George Stan
Professor
Professor
Crosley Tower
1501B
A&S Chemistry - 0172
Professional Summary
George Stan is a physical chemist with research interests in computational biophysical chemistry. He received his undergraduate degree in 1994 at the University of Bucharest, Romania. He obtained his PhD in 1999 at the Pennsylvania State University for work on absorption of gases in carbon nanotubes and wetting of alkali surfaces.
His postdoctoral work in the Institute for Physical Science and Technology at the University of Maryland (2000-2001) and the National Institutes of Health (2002-2006) focused on chaperonin mediated protein folding. His research involves application and development of computational methods within the CHARMM molecular modeling program, as well as bioinformatics methods.
In 2005 he was awarded the Lenfant Biomedical Fellowship at the National Heart, Lung, and Blood Institute.
He joined the faculty at the University of Cincinnati in 2006.
Education
PhD: The Pennsylvania State University University Park, PA, 1999 (Physics)
B.Sc.: University of Bucharest Bucharest, Romania, 1994 (Physics)
Research Support
Grant: #MCB-0952082 Investigators:Stan, George 03-01-2010 -02-29-2016 National Science Foundation CAREER: Computational Modeling of Biological Nanomachines-Protein Unfolding and Translocation by Clp ATPases Role:PI 672,037 Completed Type:Grant Level:National
Grant: #0730167N Investigators:Stan, George 01-01-2007 -12-31-2011 American Heart Association - National Chapter Annealing Action of Chaperonin Proteins: Recognition of Substrate Proteins and Protein Folding Assistance Role:PI Completed Type:Grant
Investigators:Pat Limbach 09-01-2010 -08-31-2013 National Science Foundation ARI: Renovation of Chemistry Facilities at the University of Cincinnati Role:Senior Personnel Completed Type:Grant
Grant: #MCB-0952082-004 Investigators:George Stan 03-27-2012 -02-28-2015 NSF REU Supplemental Funding - CAREER: Computational Modeling of Biological Nanomachines - Protein Unfolding and Translocation by Clp ATPases Role:PI Completed Type:Grant Level:National
Procter&Gamble - UC Simulation Center RA support for 1 graduate student Active Type:Contract
Investigators:Anna Gudmundsdottir National Science Foundation REU program Role:Senior Investigator Active Type:Grant
Grant: #TG-MCB160099 Investigators:George Stan 07-11-2016 -07-11-2017 XSEDE Mechanisms of protein unfolding and translocation by biological nanomachines in the degradation pathway Role:PI 200000 SU Completed Type:Grant Level:National
Grant: #MCB-1516918 Investigators:Stan, George 07-01-2015 -06-30-2020 National Science Foundation Computational Modeling of Protein Degradation by Biological Nanomachines Role:PI $591,529.00 Completed Type:Grant
Grant: #MCB-1740908 Investigators:Dima, Ruxandra; Stan, George 04-15-2017 -03-31-2018 National Science Foundation Conference: From Computational Biophysics to Systems Biology 2017 Role:PI $6,000.00 Completed Type:Grant
Grant: #TG-MCB170020 Investigators:George Stan 04-01-2017 -09-30-2018 XSEDE Mechanisms of protein unfolding and translocation by biological nanomachines in the degradation pathway Role:PI $39164 Completed Type:Grant
Grant: #TG-MCB170020 Investigators:George Stan 01-01-2019 -03-31-2022 ACCESS Mechanisms of protein unfolding and translocation by biological nanomachines in the degradation pathway Role:PI $17,266 Active Type:Grant
Investigators:Stan, George 06-01-2021 -12-17-2021 Kroger Company Kroger- Simulation and Research of Freshness Sensor Project Role:PI 28171.00
Investigators:Pietro Strobbia (PI), Ruxandra Dima, George Stan NIH Deployable plasmonic sensors for the surveillance of infectious diseases. Denied Type:Grant
Grant: #MCB-2136816 Investigators:Stan, George 12-01-2021 -11-30-2025 National Science Foundation NSF-BSF: Multiscale modeling and single-molecule fluorescence studies of mechanisms of AAA+ disaggregation nanomachines Role:PI 851499.00 Type:Grant
Grant: #MCB170020 ACCESS Multiscale Modeling of the Dynamics and Function of AAA+ Protein Disaggregation Machines Role:PI 1,500,000 ACCESS credits Active Type:Grant
Grant: #1R01EB035594 Investigators:Dima, Ruxandra; Stan, George; Strobbia, Pietro 09-01-2024 -08-31-2029 National Institute of Biomedical Imaging and Bioengineering Designing a deployable and adaptable plasmonic sensing platform for infectious disease surveillance Role:Collaborator 357167.00 Hold Level:Federal
Abbreviated Publications
Peer Reviewed Publications
Javidialesaadi, Abdolreza, & Stan, George (2017). Asymmetric Conformational Transitions in AAA+ Biological Nanomachines Modulate Direction-Dependent Substrate Protein Unfolding Mechanisms. The journal of physical chemistry. B, 121(29), 7108-7121.
Javidialesaadi, Abdolreza, Flournoy, Shanice M, & Stan, George (2019). Role of Diffusion in Unfolding and Translocation of Multidomain Titin I27 Substrates by a Clp ATPase Nanomachine. The journal of physical chemistry. B, 123(12), 2623-2635.
Talley Edwards, Allison, Javidialesaadi, Abdolreza, Weigandt, Katie M, Stan, George, & Eads, Charles D (2019). Structure and Dynamics of Spherical and Rodlike Alkyl Ethoxylate Surfactant Micelles Investigated Using NMR Relaxation and Atomistic Molecular Dynamics Simulations. Langmuir : the ACS journal of surfaces and colloids, 35(43), 13880-13892.
Avestan, Mohammad Sadegh, Javidi, Alex, Ganote, Lillian Priscilla, Brown, Jerrica M, & Stan, George (2020). Kinetic effects in directional proteasomal degradation of the green fluorescent protein. The Journal of chemical physics, 153(10), 105101.
Damre, Mangesh, Dayananda, Ashan, Varikoti, Rohith Anand, Stan, George, & Dima, Ruxandra I (2021). Factors underlying asymmetric pore dynamics of disaggregase and microtubule-severing AAA+ machines. Biophysical journal, 120(16), 3437-3454.
Chen, Shi-Jie, Hassan, Mubashir, Jernigan, Robert L, Jia, Kejue, Kihara, Daisuke, Kloczkowski, Andrzej, Kotelnikov, Sergei, Kozakov, Dima, Liang, Jie, Liwo, Adam, Matysiak, Silvina, Meller, Jarek, Micheletti, Cristian, Mitchell, Julie C, Mondal, Sayantan, Nussinov, Ruth, Okazaki, Kei-Ichi, Padhorny, Dzmitry, Skolnick, Jeffrey, Sosnick, Tobin S, Stan, George, Vakser, Ilya, Zou, Xiaoqin, & Rose, George D (2023). Opinion: Protein folds vs. protein folding: Differing questions, different challenges. Proceedings of the National Academy of Sciences of the United States of America, 120(1), e2214423119.
Posgai, Monica T, Tonddast-Navaei, Sam, Jayasinghe, Manori, Ibrahim, George M, Stan, George*, & Herr, Andrew B* (*co-corresponding author) (2018). FcaRI binding at the IgA1 CH2-CH3 interface induces long-range conformational changes that are transmitted to the hinge region. Proceedings of the National Academy of Sciences of the United States of America, 115(38), E8882-E8891.
Sykes, Kiana S, Oliveira, Luiz F L, Stan, George, & White, Ryan J (2019). Electrochemical Studies of Cation Condensation-Induced Collapse of Surface-Bound DNA. Langmuir : the ACS journal of surfaces and colloids, 35(40), 12962-12970.
Fonseka, Hewafonsekage Yasan Y, Javidi, Alex, Oliveira, Luiz F L, Micheletti, Cristian, & Stan, George (2021). Unfolding and Translocation of Knotted Proteins by Clp Biological Nanomachines: Synergistic Contribution of Primary Sequence and Topology Revealed by Molecular Dynamics Simulations. The journal of physical chemistry. B, 125(27), 7335-7350.
Tonddast-Navaei, Sam, & Stan, George (2013). Mechanism of transient binding and release of substrate protein during the allosteric cycle of the p97 nanomachine. Journal of the American Chemical Society, 135(39), 14627-36.
Jora, Manasses, Corcoran, Daniel, Parungao, Gwenn G, Lobue, Peter A, Oliveira, Luiz F L, Stan, George, Addepalli, Balasubrahmanyam, & Limbach, Patrick A (2022). Higher-Energy Collisional Dissociation Mass Spectral Networks for the Rapid, Semi-automated Characterization of Known and Unknown Ribonucleoside Modifications. Analytical chemistry, 94(40), 13958-13967.
Jayasinghe, Manori, Shrestha, Pooja, Wu, Xiongwu, Tehver, Riina, & Stan, George (2012). Weak intra-ring allosteric communications of the archaeal chaperonin thermosome revealed by normal mode analysis. Biophysical journal, 103(6), 1285-95.
S. M. Doyle, S. Shastry, A. N Kravats, Y.-H. Shih, M. Miot, J. R. Hoskins, G. Stan, and S. Wickner (2015), Interplay between E. coli DnaK, ClpB and GrpE during protein disaggregation, J. Mol. Biol. 427, 312-327.
H.-Y. Kim, S. M. Gatica, G. Stan, and M. W. Cole (2009) Effects of substrate relaxation on adsorption in pores, J. Low Temp. Phys. 156, 1-8.
Jayasinghe, Manori, Tewmey, Cody, & Stan, George (2010). Versatile substrate protein recognition mechanism of the eukaryotic chaperonin CCT. Proteins, 78(5), 1254-65.
O'Brien, Edward P, Stan, George, Thirumalai, D, & Brooks, Bernard R (2008). Factors governing helix formation in peptides confined to carbon nanotubes. Nano letters, 8(11), 3702-8.
Stan, George, Lorimer, George H, Thirumalai, D, & Brooks, Bernard R (2007). Coupling between allosteric transitions in GroEL and assisted folding of a substrate protein. Proceedings of the National Academy of Sciences of the United States of America, 104(21), 8803-8.
Stan, George, Brooks, Bernard R, Lorimer, George H, & Thirumalai, D (2006). Residues in substrate proteins that interact with GroEL in the capture process are buried in the native state. Proceedings of the National Academy of Sciences of the United States of America, 103(12), 4433-8.
Stan, George, Brooks, Bernard R, & Thirumalai, D (2005). Probing the "annealing" mechanism of GroEL minichaperone using molecular dynamics simulations. Journal of molecular biology, 350(4), 817-29.
Stan, George, Brooks, Bernard R, Lorimer, George H, & Thirumalai, D (2005). Identifying natural substrates for chaperonins using a sequence-based approach. Protein science : a publication of the Protein Society, 14(1), 193-201.
Stan, George, Thirumalai, D, Lorimer, George H, & Brooks, Bernard R (2003). Annealing function of GroEL: structural and bioinformatic analysis. Biophysical chemistry, 100(1-3), 453-67.
Kravats, Andrea, Jayasinghe, Manori, & Stan, George (2011). Unfolding and translocation pathway of substrate protein controlled by structure in repetitive allosteric cycles of the ClpY ATPase. Proceedings of the National Academy of Sciences of the United States of America 108 (1) 2234-2239.
S. M. Gatica, M. M. Calbi, G. Stan, R. A. Trasca, and M. W. Cole (2010) Quasi-one dimensional fluids that exhibit higher dimensional behavior, Int. J. Mod. Phys. B. 24(25-26), 5051-59.
Review
Maurizi, Michael R, & Stan, George (2013). ClpX shifts into high gear to unfold stable proteins. Cell, 155(3), 502-4.More Information
Invited Publication
Stan, George, Lorimer, George H, & Thirumalai, D (2022). Friends in need: How chaperonins recognize and remodel proteins that require folding assistance. Frontiers in molecular biosciences, 9, 1071168.
Dayananda, Ashan, Dennison, T S Hayden, Fonseka, Hewafonsekage Yasan Y, Avestan, Mohammad S, Wang, Qi, Tehver, Riina, & Stan, George (2023). Allosteric communication in the gating mechanism for controlled protein degradation by the bacterial ClpP peptidase. The Journal of chemical physics, 158(12), 125101.
Varikoti, Rohith Anand, Fonseka, Hewafonsekage Yasan Y, Kelly, Maria S, Javidi, Alex, Damre, Mangesh, Mullen, Sarah, Nugent, Jimmie L, Gonzales, Christopher M, Stan, George, & Dima, Ruxandra I (2022). Exploring the Effect of Mechanical Anisotropy of Protein Structures in the Unfoldase Mechanism of AAA+ Molecular Machines. Nanomaterials (Basel, Switzerland), 12(11).
Andrea N. Kravats, Sam Tonddast-Navaei, and George Stan (2016), Coarse-Grained Simulations of Topology-Dependent Mechanisms of Protein Unfolding and Translocation Mediated by ClpY ATPase Nanomachines, PLOS Comp. Biol. 12(1): e1004675, 1-24 (accepted Nov. 25, 2015; published online Jan. 6, 2016)
G. Stan (2009) Condensation of a Quasi-one Dimensional Gas Within a Single Wall Carbon Nanotube, J. Low Temp. Phys. 157, 374-381.
Kravats, Andrea N, Tonddast-Navaei, Sam, Bucher, Ryan J, & Stan, George (2013). Asymmetric processing of a substrate protein in sequential allosteric cycles of AAA+ nanomachines. The Journal of chemical physics, 139(12), 121921.
Peer Reviewed Conference/Workshop Proceedings
Ruxandra I. Dima and George Stan, "Computational Studies of Mechanical Remodeling of Substrate Proteins by AAA+ Biological Nanomachines", in Modern Applications of Flory’s “Statistical Mechanics of Chain Molecules”, Eds. Alan E. Tonelli and Gary Patterson, ACS Symposium Series Vol. 1356, Ch. 8, pp. 117-141
Under Review
Ashan Dayananda, T. S. Hayden Dennison, Hewafonsekage Yasan H.Fonseka, Mohammad S. Avestan, Qi Wang, Riina Tehver, and George Stan, "Allosteric Communication in the Gating Mechanism for Controlled Protein Degradation by the Bacterial ClpP Peptidase", submitted to J. Chem. Phys. special issue on "New Views on Allostery"
Presentations
Invited Presentations
George Stan (03-12-2010. ) Computer simulations of protein unfolding and translocation by Clp ATPase nanomachines .Department of Chemistry, Wright State University. Other Institution. .
George Stan (02-26-2010. ) Computer simulations of protein unfolding and translocation by Clp ATPase nanomachines .Department of Molecular Genetics, Biochemistry and Microbiology, University of Cincinnati. UC. . Level:University
George Stan (02-12-2010. ) Protein quality control mechanisms: protein unfolding and translocation by biological nanomachines .Department of Chemistry, Xavier University. Other Institution. .
George Stan (04-02-2009. ) Biological nanomachines at work: chaperonin-mediated protein folding .Department of Chemistry, Central State University. Other Institution. .
George Stan (02-06-2009. ) Biological nanomachines at work: chaperonin-mediated protein folding .Department of Chemistry, Indiana University Purdue University Fort Wayne. Other Institution. .
George Stan (03-18-2011. ) Computer simulations of unfolding and translocation of substrate proteins mediated by allosteric pores .Department of Chemistry, Central State Univ., Other Institution. .
George Stan (04-04-2011. ) Computer simulations of unfolding and translocation of substrate proteins mediated by allosteric pores .Department of Chemistry, Fisk Univ.. Other Institution. .
George Stan (04-04-2011. ) Computational modeling of unfolding and translocation of substrate proteins by AAA biological nanomachines .Department of Chemical Engineering, Vanderbilt Univ.. Other Institution. .
George Stan (10-18-2011. ) Protein quality control mechanisms: protein unfolding and translocation by biological nanomachines' .Department of Chemistry, Indiana State Univ.. Other Institution. .
George Stan (10-19-2011. ) Protein quality control mechanisms: protein unfolding and translocation by biological nanomachines .Department of Chemistry, Rose-Hulman Institute of Technology. Other Institution. .
George Stan (12-18-2012. ) Computational Modeling of Unfolding and Translocation of Substrate Proteins by Clp ATPases .Department of Molecular Genetics, Biochemistry and Microbiology, University of Cincinnati. UC. . Level:University
George Stan (11-01-2012. ) Computer Simulations of Protein Unfolding and Translocation by Clp ATPases in the Protein Degradation Pathway .National Cancer Institute, Lambda Lunch Seminar Series, National Institutes of Health. Other Institution. . Level:National
George Stan (10-05-2012. ) Computational Modeling of Unfolding and Translocation of Substrate Proteins by Ring-Shaped Biological Machines .Department of Physics, Biophysics Seminar, Ohio State University. Other Institution. .
George Stan (07-05-2012. ) Computational Modeling of Unfolding and Translocation of Substrate Proteins by Ring-Shaped Biological Machines .Department of Physics, Technical University Munich. Other Institution. . Level:International
George Stan (02-10-2012. ) Computational Modeling of Unfolding and Translocation of Substrate Proteins by AAA Biological Machines .Department of Chemistry, Central State University. Other Institution. .
George Stan (09-23-2013. ) Computer simulations of protein unfolding and translocation by AAA+ nanomachines .National Heart, Lung, and Blood Institute, National Institutes of Health. Other Institution. . Level:National
George Stan (09-24-2013. ) Computer simulations of protein unfolding and translocation by AAA+ nanomachines .National Cancer Institute, National Institutes of Health. Other Institution. . Level:National
George Stan (05-07-2014. ) Computational studies of protein unfolding and translocation by AAA+ nanomachines .School of Life Sciences, Technical University Munich, Munich, Germany. Other Institution. . Level:University
George Stan (04-28-2014. ) Computational studies of protein unfolding and translocation by AAA+ nanomachines .Department of Chemistry, Technical University Munich, Munich, Germany. Other Institution. . Level:University
George Stan (03-31-2014. ) Computer simulations of protein unfolding and translocation by AAA+ nanomachines .Heidelberg Institute for Theoretical Studies, Heidelberg, Germany. Other Institution. . Level:University
George Stan (12-11-2014. ) Computer simulations of protein unfolding and translocation by AAA+ biological nanomachines .Department of Physics, Indiana University Purdue University Indianapolis, Indianapolis, Indiana. Other Institution. . Level:University
George Stan (10-01-2014. ) Computer simulations of protein unfolding and translocation by AAA+ nanomachines .Department of Chemistry, Rose-Hulman Institute of Technology, Terre Haute, Indiana. Other Institution. . Level:University
George Stan (09-03-2014. ) Computer simulations of protein unfolding and translocation by AAA+ nanomachines .National Cancer Institute, National Institutes of Health, Bethesda, Maryland. Other Institution. . Level:National
George Stan (11-21-2016. ) Multiscale computational modeling of protein unfolding and translocation by AAA+ nanomachines in the degradation pathway .University of Texas, Austin, Austin, TX. Other Institution. . Level:University
George Stan (09-08-2016. ) Coarse-grained and implicit solvent modeling of protein unfolding and translocation in the degradation pathway. National Cancer Institute, National Institutes of Health, Bethesda, MD. Other Institution. . Level:National
George Stan (09-19-2017. ) Multiscale computational modeling of protein unfolding and translocation by AAA+ nanomachines in the degradation pathway .National Cancer Institute, National Institutes of Health, Bethesda, MD. Other Institution. . Level:National
George Stan (09-08-2017. ) Computational modeling of protein unfolding and translocation by AAA+ nanomachines in the degradation pathway .Eastern Kentucky University, Other Institution. . Level:National
George Stan (09-17-2018. ) Unfolding and translocation of multidomain substrate proteins in the degradation pathway .National Cancer Institute, National Institutes of Health, Bethesda, MD. Other Institution. .
George Stan (09-18-2018. ) Unfolding and translocation of multidomain substrate proteins in the degradation pathway .National Heart, Lung, and Blood Institute, National Institutes of Health, Bethesda, MD. Other Institution. .
George Stan Computational studies of protein disaggregation mechanisms mediated by AAA+ biological nanomachines .National Cancer Institute, NIH, Bethesda, MD.
George Stan (08-26-2019. ) Multiscale modeling of protein unfolding and translocation in the degradation pathway .ACS National Meeting, San Diego, CA.
George Stan (03-05-2020. ) Multiscale computational modeling of protein unfolding and translocation by AAA+ nanomachines in the degradation pathway .Nationwide Children's Hospital, Ohio State Univ., Columbus, OH. Other Institution. .
George Stan (09-30-2022. ) Multiscale computational modeling of protein unfolding and translocation by AAA+ nanomachines in the degradation and disaggregation pathways .Applied Math Seminar, University of Cincinnati.
George Stan (10-03-2023. ) Probing allosteric states of disaggregation nanomachines using molecular dynamics simulations and machine learning .National Cancer Institute, National Institutes of Health, Bethesda, MD.
Poster Presentations
Allison Talley, Andrea Kravats, Sam Tonddast‐Navaei, George Stan Elucidation of binding and unfolding pathways of biopolymers at interfaces via molecular dynamics simulations .2014 Ralph&Helen Oesper Symposium, Cincinnati Section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Rui Jiang, Sam Tonddast‐Navaei, Andrea Kravats, and George Stan Probing Unfolding Mechanisms of GFP by ClpB Using All‐atom Simulation .2014 Ralph&Helen Oesper Symposium, Cincinnati Section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Qi Wang and George Stan Mechanical unfolding and translocation of protein L and protein G through nonallosteric ClpY chaperone .2014 Ralph&Helen Oesper Symposium, Cincinnati Section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Huan Wang and George Stan Unfolding and translocation mechanism of peptides with diverse structures by ClpY ATPase .2014 Ralph&Helen Oesper Symposium, Cincinnati Section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Yu‐Hsuan Shih, Shannon M. Doyle, Shankar Shastry, Andrea Kravats, Marika Miot, Joel R. Hoskings, George Stan and Sue Wickner Computational studies of functional interactions between E. coli. ClpB, DnaK and GrpE during protein disaggregation .2014 Ralph&Helen Oesper Symposium, Cincinnati Section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Abdolreza Javidialesaadi and George Stan Structural Analysis of Constant Domains of IgG Antibodies .2014 Ralph&Helen Oesper Symposium, Cincinnati Section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Nathan Smith, Pooja Shrestha and George Stan Confinement Effects on the Kinetics of a Multi‐Domain Protein Folding in a Nanotube .2014 Ralph&Helen Oesper Symposium, Cincinnati Section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Yu-Hsuan Shih, Shannon M. Doyle, Shankar Shastry, Andrea Kravats, Marika Miot, Joel R. Hoskings, George Stan and Sue Wickner Computational studies of functional interactions of the multi-chaperone ClpB/DnaK/GrpE system for protein disaggregation .Academy of Computational Life Sciences Summer School, Purdue University, West Lafayette, Indiana. . Professional Meeting. . Level:International
Rui Jiang, Sam Tonddast‐Navaei, Andrea Kravats, and George Stan Mechanisms of Protein Disaggregation by Bacterial Proteases .Academy of Computational Life Sciences Summer School, Purdue University, West Lafayette, Indiana. . Professional Meeting. . Level:International
Jessica C McKinley, Andrea Kravats, Huan Wang, George Stan Computer simulations of peptide translocation by ClpY nanomachines .ACS National Meeting March 2014, Dallas, TX. . Professional Meeting. . Level:International
Abdolreza Javidialesaadi and George Stan (11-13-2015. ) Molecular Dynamics Simulation of the Folding Properties of IgG Antibody .2015 Ralph&Helen Oesper Symposium, Cincinnati section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Rui Jiang, Andrea Kravats, and George Stan (11-13-2015. ) Effect of Force Directionality on Unfolding and Translocation Pathways of the Green Fluorescent Protein by the ClpB Biological Nanomachine .2015 Ralph&Helen Oesper Symposium, Cincinnati section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Yu-Hsuan Shih, Shannon M. Doyle, Andrea N. Kravats, Joel R. Hoskins, George Stan and Sue Wickner (11-13-2015. ) Identification of interaction and collaboration between DnaK system and ClpB hexamer during protein disaggregation .2015 Ralph&Helen Oesper Symposium, Cincinnati section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Nathan Smith and George Stan (11-13-2015. ) Normal Mode Analysis of a Protein-Unfolding Biological Nanomachine .2015 Ralph&Helen Oesper Symposium, Cincinnati section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Qi Wang, George Stan (11-13-2015. ) Multi-scale modeling: unfolding and translocation of FtsZ and repA through molecular chaperone .2015 Ralph&Helen Oesper Symposium, Cincinnati section of the American Chemical Society, University of Cincinnati. . UC. . Level:Local
Kyle Vieth, Yu-Hsuan Shih and George Stan (04-24-2015. ) Mechanistic Insights into Disaggregation and Unfolding Functions of Bacterial Clp ATPase Nanomachines .2015 Undergraduate Conference: Research, Scholarship & Creative Work, University of Cincinnati. . UC. . Level:University
Alex Mason, Abdolreza Javidialesaadi and George Stan (04-24-2015. ) Constant Domains of Antigen-Binding Fragment of IgG Antibody: A Bioinformatic Analysis .2015 Undergraduate Conference: Research, Scholarship & Creative Work, University of Cincinnati. . UC. . Level:University
Rui Jiang, Andrea Kravats, and George Stan (05-20-2016. ) ClpB-mediated Unfolding Mechanisms of GFP: Two Different Pathways Breakdown and the Effect of Force Directionality .47th Central Regional Meeting of ACS, Covington, KY. . Level:Regional
Qi Wang, George Stan (05-20-2016. ) Normal mode analysis of conformational changes in the ClpP peptidase .47th Central Regional Meeting of ACS, Covington, KY. . Level:Regional
Y. Shih , G. Stan (05-20-2016. ) Molecular Dynamics Simulations of Protein Unfolding and Translocation by the ClpY ATPase in the Protein Degradation Pathway .47th Central Regional Meeting of ACS, Covington, KY. . Level:Regional
Allison Talley, Abdolreza Javidialesaadi, Charles Eads and George Stan Small Molecule Effects on Surfactant Microstructure and Dynamics: A Case Where MD and NMR Drive Understanding in How Partitioning Influences Physical Properties .From Computational Biophysics to Systems Biology (CBSB2017), Cincinnati,OH. . UC. . Level:International
Yu-Hsuan Shih and George Stan Probing the Mechanism of Protein Unfolding and Translocation by the ClpY ATPase during Protein Degradation .From Computational Biophysics to Systems Biology (CBSB2017), Cincinnati,OH. . UC. . Level:International
Abdolreza Javidialesaadi and George Stan Computer Simulations of Protein Remodeling by Ring-Shaped Biological Nanomachines .From Computational Biophysics to Systems Biology (CBSB2017), Cincinnati,OH. . UC. . Level:International
Qi Wang, Riina Tehver and George Stan Normal Mode Analysis of Conformational Changes in the ClpP Peptidase .From Computational Biophysics to Systems Biology (CBSB2017), Cincinnati,OH. . UC. . Level:International
Yasan Fonseka, Abdolreza Javidialesaadi and George Stan Computer Simulations of the Dynamics of IgG Antibody Binding-Region .From Computational Biophysics to Systems Biology (CBSB2017), Cincinnati,OH. . Conference. . Level:International
Rui Jiang and George Stan Unfolding and Translocation Mechanism of Green Fluorescent Protein Mediated by the ClpB Biological Nanomachine .From Computational Biophysics to Systems Biology (CBSB2017), Cincinnati,OH. . Professional Meeting. . Level:International
Mohammad Sadegh Avestan, Abdolreza Javidialesaadi and George Stan Coarse-grained Simulations of Green Fluorescent Protein Unfolding Mediated by 26S Proteasome .From Computational Biophysics to Systems Biology (CBSB2017), Cincinnati,OH. . Professional Meeting. . Level:International
Abdolreza Javidialesaadi and George Stan GPU-accelerated molecular dynamics simulations of protein remodeling mediated by AAA+ biological nanomachines .254th ACS National Meeting, Washington, DC. . Professional Meeting. . Level:International
Mohammad Sadegh Avestan, George Stan and Abdolreza Javidialesadi (11-17-2017. ) Computer simulation of mechanical unfolding of tandem Green Fluorescent Protei n in bulk or mediated by the 26S proteasome .2017 Ralph&Helen Oesper Symposium, University of CIncinnati. . Professional Meeting. . Level:University
Allison Talley, Abdolreza Javidialesaad i,George Stan, Charlie Eads (11-17-2017. ) Surfactant Microstructure and Dynamics: A Case Where MD and NMR Drive Understanding .2017 Ralph&Helen Oesper Symposium, University of CIncinnati. . Professional Meeting. .
Yasan Fonseka, Abdolreza javidialesaadi, Andrew Herr, George Stan (11-17-2017. ) Effect of hinge disulfide bonds on antibody Binding Region of Immunoglobulin -G .2017 Ralph&Helen Oesper Symposium, University of CIncinnati. . Professional Meeting. .
Yasan Fonseka, Abdolreza Javidialesaadi and George Stan (11-09-2018. ) Computer simulations of unfolding and translocation mechanisms of the HaloTag protein mediated by the ClpY ATPase nanomachine .2018 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Qi Wang and George Stan (11-09-2018. ) Computational study of conformational transition of the axial pore of bacterial ClpP peptidase .2018 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Mohammad Sadegh Avestan, Abdolreza Javidialesaadi and George Stan (11-09-2018. ) Inter-domain Stabilization of Green Fluorescent Protein Dimers During Proteasomal Degradation Initiated From Internal Sites .2018 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Mohammad Avestan, Abdolreza Javidialesaadi, George Stan (09-27-2019. ) Computer simulation studies of proteasome-mediated degradation of green fluorescent protein substrates initiated at internal sites .2018 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Luiz Oliveira, Abdolreza Javidialesaadi, George Stan (09-27-2019. ) Probing degradation mechanisms of knotted proteins mediated by Clp biological nanomachines using molecular dynamics simulations .2019 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Ashan Dayananda, George Stan (09-27-2019. ) Probing Translocation Mechanism of a Modeled Substrate Mediated by ClpB Biological Nanomachines Using Targeted Molecular Dynamics Simulations. 2019 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Qi Wang, George Stan (09-27-2019. ) Transition Pathway Between Axial Transition Closed and Open States of Bacterial ClpP Peptidase .2019 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Lillian Priscilla Ganote, Mohammad Sadegh Avestan and George Stan (04-22-2019. ) Computational Study of the Inter-Domain Stabilization of Tandem Green Fluorescent Substrate Proteins During Proteasomal Degradation Initiated From Internal Sites .2019 Undergraduate Scholarly Showcase , University of Cincinnati. .
Yasan Fonseka, Alex Javidi, Luiz F. L. Oliveira, Cristian Micheletti, George Stan (02-2021. ) Effect of non–native interactions on Clp ATPase–Mediated Degradation of Knotted Proteins Revealed using Molecular Dynamics .Biophysical Society 65th Virtual Annual Meeting 2021, Virtual meeting. . Level:International
Ashan Dayananda, Ruxandra I. Dima, George Stan (03-16-2021. ) Computational Studies of Asymmetric Conformational Dynamics of AAA+ Machines Involved in Protein Disaggregation .American Physical Society March Meeting 2021, Virtual meeting. . Level:International
George Stan, Yasan Fonseka, Alex Javidi, Luiz Oliveira, Cristian Micheletti (09-10-2021. ) Protein degradation mechanisms of Clp ATPases: synergistic role of primary sequence and topology of substrate proteins – molecular dynamics studies .CECAM workshop on "Nanopore Translocation and Nanochannel Confined Biopolymers", Hybrid meeting at SISSA, Italy. . Level:International
Zhe Zhao and George Stan Coarse-grained Simulation Studies of the Dynamic Stability of ClpB Disaggregation Nanomachine .2021 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Ashan Dayananda, Ruxandra Dima, and George Stan Computational Studies of Asymmetric Conformational Dynamics of ClpB Disaggregase Nanomachine .2021 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Zhaocheng Zhang, Ashan Dayananda, and George Stan (10-22-2021. ) Coarse-Grained Structure-Based Model of functional dynamics of the ClpB AAA+ Nanomachine .2021 Ralph&Helen Oesper Symposium, University of Cincinnati. .
Ashan Dayananda, Ruxandra I. Dima and George Stan Conformational Dynamics of the ClpB AAA+ Protein Disaggregase: Molecular Dynamics Studies . Biophysical Society 66th Annual Meeting 2022, San Francisco, CA. . Conference. . Level:International
Kwaku Appiah, Zhe Zhao, and George Stan Coarse-Grained Simulation Studies on the Dynamic Stability of a Biological Nanomachine .University of Cincinnati Undergraduate Scholarly Showcase, Cincinnati, OH. . Level:University
Akil Fletcher, Ashan Dayananda, Zhaocheng Zhang and George Stan Computational Studies of Functional Dynamics of the ClpB Disaggregase Nanomachine .. University of Cincinnati Undergraduate Scholarly Showcase, University of Cincinnati. . Level:University
Thaddeus Weidle, Ashan Dayananda, and George Stan Structure-Based Modeling and Machine Learning to Study Dynamic Asymmetry of ClpB Motor Protein .University of Cincinnati Undergraduate Scholarly Showcase, University of Cincinnati. .
Amy Dickerson, Zhe Zhao and George Stan Coarse-Grained Molecular Dynamics Simulation Studies of the ClpB Disaggregation Biological Nanomachine .University of Cincinnati Undergraduate Scholarly Showcase, University of Cincinnati. . Level:University
Tharushi Rajaguru, Ashan Dayananda, Noah Meece and George Stan Allosteric Communication within HSP104 AAA+ Disaggregase Nanomachine .Ralh&Helen Oesper Symposium, University of Cincinnati. . Level:University
T. S. Hayden Dennison, Ashan Dayananda, and George Stan Probing Allosteric Communication of Bacterial ClpP Peptidase using Dynamic Network Analysis and Machine Learning .Ralph&Helen Oesper Symposium, University of Cincinnati. . Level:University
Ashan Dayananda, Timothy S. H. Dennison, and George Stan Machine Learning Approaches for Elucidation of Allosteric Communication within the Bacterial ClpP Peptidase .Ralph&Helen Oesper Symposium, University of Cincinnati. . Level:University
Sumedhi Jayasekara, Tharushi Rajaguru, Ashan Dayananda and George Stan Machine learning approaches to investigate allosteric regulation of the Hsp104 biological nanomachine .Ralph&Helen Oesper Symposium, University of Cincinnati. .
Krishan Walpalage Tharushi Rajaguru, Ashan Dayananda and George Stan Probing Protein Allostery in ClpB Biological Nanomachine using Molecular Dynamics and Machine Learning .Ralph&Helen Oesper Symposium, University of Cincinnati. .
Tharushi Rajaguru, Ashan Dayananda, George Stan Probing the Effects of Mutations in Bacterial ClpP Peptidase via Molecular Dynamics Simulation and Machine Learning .Ralph&Helen Oesper Symposium, University of Cincinnati. .
Zhaocheng Zhang, Ashan Dayananda, George Stan Investigate Allosteric Communication in ClpB Nanomachine .Ralph&Helen Oesper Symposium, University of Cincinnati. .
Arif Hossin, George Stan Probing Nucleotide Dynamics of ClpB ATPases using MD Simulation .Ralph&Helen Oesper Symposium, University of Cincinnati. .
Ariel Salmon, Tharushi Rajaguru, Ashan Dayananda, and George Stan Investigating allosteric regulation of the HSP104 disaggregation nanomachine using molecular dynamics simulations and machine learning . University of Cincinnati Undergraduate Scholarly Showcase, University of Cincinnati. .
Jacob Bolam, Tharushi Rajaguru, Ashan Dayananda and George Stan Long-distance Communication within the HSP104 AAA+ Protein Disaggregation Nanomachine . University of Cincinnati Undergraduate Scholarly Showcase, University of Cincinnati. .
Jiacheng Zhang, Zhe Zhao and George Stan Molecular Dynamics Studies of ATP-dependent Protein Disaggregase Nanomachine: ClpB .University of Cincinnati Undergraduate Scholarly Showcase, University of Cincinnati. .
Ryan Cox, Ashan Dayananda, and George Stan Exploring Allostery in the ClpB biological nanomachine using Molecular Dynamics Simulations and Machine Learning Classification .University of Cincinnati Undergraduate Scholarly Showcase, University of Cincinnati. .
Colloquium
G. Stan (03-01-2018). Computational modeling of protein unfolding and translocation by AAA+ nanomachines in the degradation pathway .Transylvania University.
Paper Presentations
Shannon M. Doyle, Andrea N. Kravats, Joel R. Hoskins, Yu-Hsuan Shih, George Stan and Sue Wickner (06-10-2015. ) Interaction and collaboration between DnaK and ClpB during protein disaggregation .SUNY at Albany. Professional Meeting. Level:International
Yu-Hsuan Shih, Shannon M. Doyle, Andrea N. Kravats, Joel R. Hoskins, George Stan and Sue Wickner (05-17-2015. ) Computational studies of collaboration between E. coli ClpB and cofactors DnaK/GrpE during protein disaggregation .Norman, OK. Professional Meeting. Level:International
Abdolreza Javidialesaadi and George Stan (05-19-2016. ) Coarse - grained simulations of mechanical threading of Immunoglobulin domains through non - allosteric ClpY ATPase pore .Covington, KY. Professional Meeting. Level:Regional
M. Jayasinghe , Q. Wang, A. Schirmer, G. Stan, S. Paula (05-19-2016. ) Investigation of inhibitory potency of BHQ derivatives as SERCA inhibitors to use as potential drugs as well as tools to study the SERCA function: Binding free energy computation using FEP/ MD . .Covington, KY. Professional Meeting. Level:Regional
Abdolreza Javidialesaadi and George Stan (10-28-2016. ) Atomistic simulations of unfolding and translocation of the Immunoglobulin domain I27 in repetitive cycles of the ClpY Biological Nanomachines .University of Cincinnati. Professional Meeting. Level:Local
Yu-Hsuan Shih, Shannon M. Doyle, Andrea N. Kravats, Joel R. Hoskins , Sue Wickner and George Stan (10-28-2016. ) Computational Studies of Dyn amic Collaboration between ClpB and co-factor DnaK during Protein Disaggregation .University of Cincinnati. UC. Level:Local
Rui Jiang and George Stan Effect of Force Directionality on ClpB-mediated Unfolding Mechanisms of GFP and superfolder GFP .University of Cincinnati. UC. Level:Local
Allison Talley, Reza Javidi, George Stan (10-28-2016. ) Small Molecule Effects on Surfactant Microstructure and Dynamics: A Case Where MD and NMR Can Drive Understanding in How Partitioning Influences Physical Properties .University of Cincinnati. UC. Level:Local
Qi Wang, Riina Tehver and George Stan (10-28-2016. ) Normal Mode Analysis of Conformational Changes in the ClpP Peptidase .University of Cincinnati. UC. Level:Local
Abdolreza Javidialesaadi and George Stan Unfolding Efficacy of the Immunoglobulin Domain I27 Controlled by Force Directionality in Protein Remodeling by Clp ATPase Chaperones .New Orleans, LA. Professional Meeting. Level:International
Abdolreza Javidialesaadi and George Stan Direction-dependent protein remodeling by AAA+ biological nanomachines .Washington, DC. Professional Meeting. Level:International
Ashan Dayananda, Timothy S. H. Dennison, Riina Tehver, and George Stan Probing Allosteric Communication of Bacterial ClpP Peptidase using Dynamic Network Analysis and Machine Learning .Las Vegas, Nevada. Professional Meeting.
Ashan Dayananda, Ruxandra I. Dima and George Stan Asymmetric Conformational Dynamics of the ClpB Disaggregase Nanomachine. Chicago, IL. Conference. Level:International
Symposium
George Stan (10-01-2010. ) Computer simulations of protein unfolding and translocation mediated by allosteric pores .Seoul, South Korea. Professional Meeting. Level:International
George Stan (08-23-2010. ) Unfolding and translocation of substrate proteins mediated by allosteric pores .Berder Island, France. Professional Meeting. Level:International
George Stan (12-06-2011. ) Development of coarse-grained models of unfolding and translocation of substrate proteins by AAA+ nanomachines .Xcaret, Mexico. Professional Meeting. Level:International
George Stan (12-15-2015. ) Role of confinement in chaperone-mediated protein remodeling .Punta Cana, Dominican Republic. Professional Meeting. Level:International
George Stan (01-11-2012. ) Proteins in Action .Ventura, CA. Professional Meeting. Level:International
George Stan (07-26-2016. ) Coarse-grained and implicit solvent modeling of protein unfolding and translocation in the degradation pathway .Telluride, CO. Professional Meeting. Level:International
George Stan (03-26-2012. ) Computational Modeling of Unfolding and Translocation of Substrate Proteins by AAA Biological Machines .University of Kentucky. Professional Meeting. Level:National
George Stan (12-05-2017. ) Remodeling of protein structure on the surface of a AAA+ nanomachine .Montego Bay, Jamaica. Professional Meeting. Level:International
George Stan (06-28-2012. ) Computational Modeling of Unfolding and Translocation of Substrate Proteins by Ring-Shaped Biological Machines .Telluride, CO. Workshop. Level:International
George Stan (07-23-2018. ) Unfolding and translocation of multidomain substrate proteins in the degradation pathway .Telluride, CO. Professional Meeting.
George Stan (07-26-2012. ) Coarse-grained models of substrate protein unfolding and translocation by AAA+ biological nanomachines .Telluride, CO. Workshop. Level:International
George Stan (06-2021. ) Direction-dependent mechanisms of protein remodeling mediated by AAA+ nanomachines .Telluride virtual conference. Conference. Level:International
George Stan (10-23-2012. ) Atomistic simulations of peptide unfolding and translocation by AAA+ biological nanomachines .Chicago, IL. Professional Meeting. Level:International
George Stan (07-2022. ) Translocation of proteins through AAA+ nanopores initiated at internal sites .Telluride Workshop (Virtual participation). Professional Meeting. Level:International
George Stan (12-05-2012. ) Computer Simulations of Protein Unfolding and Translocation by Ring Nanomachines in the Degradation Pathway .Xcaret, Mexico. Professional Meeting. Level:International
George Stan (06-2022. ) Allosteric mechanisms in protein remodeling mediated by AAA+ nanomachine .Telluride conference (Virtual participations). Professional Meeting. Level:International
George Stan Computer simulations of protein unfolding and translocation by AAA+ chaperones .Pultusk, Poland. Professional Meeting. Level:International
George Stan (07-2023. ) Probing allostery-driven protein translocation mediated by AAA+ biological nanomachines using molecular dynamics simulations .Lyon, France. Workshop. Level:International
George Stan Computational studies of protein unfolding and translocation through repetitive pulling in allosteric cycles of AAA+ motors .Telluride, Colorado. Workshop. Level:International
George Stan (06-2023. ) Probing allosteric states of disaggregation nanomachines using molecular dynamics simulations and machine learning .Pisa, Italy. Workshop. Level:International
George Stan Topology-dependent mechanisms of protein unfolding and translocation by AAA+ nanomachines .Xcaret, Mexico. Professional Meeting. Level:International
George Stan (03-2023. ) Protein remodeling and translocation mediated by AAA+ nanomachines in the degradation and disaggregation pathways: computational studies .Las Vegas, Nevada. Professional Meeting. Level:International
George Stan (02-03-2014. ) Computer simulations of protein unfolding and translocation by AAA+ nanomachines .Linz, Austria. Professional Meeting. Level:International
George Stan (01-2024. ) Coupling between allosteric-driven conformational dynamics and protein translocation mediated by AAA+ nanomachines .Telluride, CO. Workshop.
George Stan (06-24-2014. ) Mechanisms of substrate protein unfolding and translocation in repetitive cycles of AAA+ nanomachines .Telluride, Colorado. Professional Meeting. Level:International
George Stan (06-09-2014. ) Computational Studies of Protein Unfolding and Translocation in Allosteric Cycles of AAA+ Nanomachines .Boston, Massachusetts. Professional Meeting. Level:International
George Stan (08-06-2014. ) Protein unfolding and translocation by repetitive forces in the degradation pathway .Telluride, Colorado. Professional Meeting. Level:International
George Stan (08-15-2014. ) Development of computational models of protein unfolding and translocation mechanisms by bacterial proteases .Purdue University, West Lafayette, Indiana. Professional Meeting. Level:International
George Stan (03-19-2014. ) Computational studies of actin folding within cylindrical nanopores .Professional Meeting. Level:International
Event Organized
Zimmer scholar weekZimmer scholar week Other 05-12-2008 05-16-2008 Dept. of Chemistry, University of Cincinnati
2014 Great Lakes Bioinformatics Conference Program committee2014 Great Lakes Bioinformatics Conference Program committee Prof. Meeting 05-16-2014 05-18-2014 Cincinnati Children’s Hospital, University of Cincinnati Level:International
47th Annual Central Regional Meeting of the ACS - session on Molecular Modeling of Energy Storage Devices & Biomolecular Complexes47th Annual Central Regional Meeting of the ACS - session on Molecular Modeling of Energy Storage Devices & Biomolecular Complexes Conference 05-18-2016 05-21-2016 Covington, KY Level:Regional
From Computational Biophysics to Systems Biology (CBSB2017)From Computational Biophysics to Systems Biology (CBSB2017) Conference 05-18-2017 05-20-2017 University of Cincinnati Level:International
2018 Ralph&Helen Oesper Symposium2018 Ralph&Helen Oesper Symposium Symposium 11-09-2018 11-09-2018 University of Cincinnati
American Physical Society March Meeting: Molecular Machines Focus SessionAmerican Physical Society March Meeting: Molecular Machines Focus Session Conference Level:International
Zimmer Scholar weekZimmer Scholar week Other 04-03-2022 04-06-2022 University of Cincinnati Level:University
Honors and Awards
04-2016 Lowenstein award Status:Recipient Level:Department
Nomination as Fellow of the Graduate College
Service
(Graduate Admissions ) Committee Chair Type:Departmental Service Level:Department
(Graduate curriculum committee ) Committee Member Type:Departmental Service Level:Department
(Undergraduate curriculum committee ) Committee Member Type:Departmental Service Level:Department
(Ad-hoc committee on core courses ) Committee Member Type:Departmental Service Level:Department
National Science Foundation Committee Member Type:Grant Panel Level:National
(Advisor to Head ) Type:Departmental Service
(Executive Committee ) Type:Departmental Service
(Graduate Admissions Committee ) Committee Chair Type:Departmental Service
(Advisor to Head ) Type:Departmental Service
(Coeus software replacement ) Member Type:University/College Service
(Graduate curriculum committee ) Committee Member Type:Departmental Service
(Biophysics search committee ) Reviewer Type:University/College Service
Ohio Supercomputer Center Reviewer Type:Grant Panel
(Advisor to Head ) Type:Departmental Service
(Graduate Admissions Committee ) Committee Chair
BioNexus KC Patton Trust Research Grant Program Reviewer Type:Grant Panel
(Advisor to Head ) Type:Departmental Service
(Graduate Curriculum Committee ) Committee Member Type:Departmental Service
(Inquiry Committee ) Committee Member Type:University/College Service
(Advisor to Head ) Type:Departmental Service Level:Department
(Graduate Curriculum Committee ) Committee Chair Type:Departmental Service Level:Department
(Visiting Assistant Professor search committee ) Committee Chair Type:Departmental Service Level:Department
(Graduate Program Director ) Program Director Type:Departmental Service Level:Department
American Physical Society (Focus Session on "Molecular Machines" at American Physical Society March Meeting 2022 Conference Chicago, IL International ) Co-Chair Type:Service to Professional Associations Level:International
Focus Session on "Molecular Machines" at American Physical Society March Meeting 2023 Conference Las Vegas, NV Co-Chair Type:Service to Professional Associations Level:International
(Visiting Assistant Professor search committee ) Committee Chair Type:Departmental Service Level:Department
National Science Foundation Committee Member Type:Grant Panel Level:National
(Executive committee ) Committee Member Type:Departmental Service Level:Department
Focus Session on "Molecular Machines" at American Physical Society March Meeting 2022 Chicago IL Co-Chair Type:Service to Professional Associations Level:International
Chair of Invited Session on "Molecular Machines" at American Physical Society March Meeting 2022 Chicago IL Type:Service to Professional Associations Level:International
National Science Foundation Committee Member Type:Grant Panel Level:National
(Graduate Program Director ) Program Director Type:Departmental Service Level:Department
(Focus Session on "Molecular Machines" at American Physical Society March Meeting 2023, Las Vegas, Nevada ) Co-Chair Type:Service to Professional Associations Level:International
(Focus Session on "Molecular Machines" at American Physical Society March Meeting 2024, Minneapolis, Minnesota ) Co-Chair Type:Service to Professional Associations Level:International
(Executive committee ) Type:Departmental Service Level:Department
(Graduate Curriculum Committee ) Committee Chair Type:Departmental Service Level:Department
(Graduate Council ) Committee Member Type:University/College Service
Post Graduate Training and Education
01-01-2000-12-31-2001 Postdoctoral Research Associate, University of Maryland, , College Park, MD
01-01-2002-08-31-2006 IRTA Fellow, National Institutes of Health, , Bethesda, MD
Keywords
biological, theory, computational chemistry, computational molecular biology
Professional Affiliation
American Physical Society
American Chemical Society
Biophysical Society
Courses Taught
15-CHEM-383 PHYSICAL CHEM III Level:Undergraduate
15-CHEM-381 PHYSICAL CHEM I Level:Undergraduate
15-CHEM-802 ADV COMP CHEM II Level:Graduate
15-CHEM-721 ADV PHYS CHEM I Level:Graduate
15-CHEM-383 PHYSICAL CHEM III Level:Undergraduate
15-CHEM-721 ADV PHYS CHEM I Level:Graduate
15-CHEM-802 ADV COMP CHEM II Level:Graduate
15-CHEM-721 ADV PHYS CHEM I Level:Graduate
15-CHEM-383 PHYSICAL CHEM III Level:Undergraduate
Thermodynamics and Molecular Interactions Level:Graduate
Quantum Mechanics and Spectroscopy Level:Graduate
Computational Chemistry II Level:Graduate
Physical Chemistry II Level:Undergraduate
Quantum Mechanics and Spectroscopy Level:Graduate
Advanced Computational Chemistry II Level:Graduate
-CHEM-3010 SURVEY PHYS CHEM Level:Undergraduate
PHYS CHEM II Level:Undergraduate
Advanced Computational Chemistry II Level:Graduate
PHYS CHEM II Level:Undergraduate
Physical Chemistry II Level:Undergraduate
Topics in Physical Chemistry Level:Graduate
-CHEM-3010 SURVEY PHYS CHEM Level:Undergraduate
Big Data Science in Chemistry Level:Both
Physical Chemistry II Level:Undergraduate
-CHEM-3010 SURVEY PHYS CHEM Level:Undergraduate
Physical Chemistry II Level:Undergraduate
-CHEM-3010 SURVEY PHYS CHEM Level:Undergraduate
Physical Chemistry II Level:Undergraduate
-CHEM-3010 SURVEY PHYS CHEM Level:Undergraduate
Quantum Chemistry and Spectroscopy Level:Undergraduate
Big Data Science in Chemistry Level:Both