Albert C. Pan, Ph.D.
Affiliations: | 2005 | University of California, Berkeley, Berkeley, CA, United States |
Area:
statistical mechanicsGoogle:
"Albert Pan"Mean distance: 8.98 | S | N | B | C | P |
Parents
Sign in to add mentorDavid Chandler | grad student | 2005 | UC Berkeley | |
(Dynamics of supercooled liquids.) |
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Publications
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Pan AC, Jacobson D, Yatsenko K, et al. (2019) Atomic-level characterization of protein-protein association. Proceedings of the National Academy of Sciences of the United States of America |
Bokoch MP, Jo H, Valcourt JR, et al. (2018) Entry from the lipid bilayer: a possible pathway for inhibition of a peptide G protein-coupled receptor by a lipophilic small molecule. Biochemistry |
Pan AC, Xu H, Palpant T, et al. (2017) Quantitative characterization of the binding and unbinding of millimolar drug fragments with molecular dynamics simulations. Journal of Chemical Theory and Computation |
Guo D, Pan AC, Dror RO, et al. (2016) Molecular basis of ligand dissociation from the adenosine A2A receptor. Molecular Pharmacology |
Pan AC, Weinreich TM, Piana S, et al. (2016) Demonstrating an order-of-magnitude sampling enhancement in molecular dynamics simulations of complex protein systems. Journal of Chemical Theory and Computation |
Pan AC, Weinreich TM, Piana S, et al. (2015) Using Long-Timescale Molecular Dynamics Simulations to Benchmark Enhanced Sampling Methods Biophysical Journal. 108: 183a |
Pan AC, Weinreich TM, Shan Y, et al. (2014) Assessing the Accuracy of Two Enhanced Sampling Methods Using EGFR Kinase Transition Pathways: The Influence of Collective Variable Choice. Journal of Chemical Theory and Computation. 10: 2860-5 |
Dror RO, Green HF, Valant C, et al. (2014) Structural Basis for Modulation of a GPCR by Allosteric Drugs Biophysical Journal. 106: 100a |
Dror RO, Green HF, Valant C, et al. (2013) Structural basis for modulation of a G-protein-coupled receptor by allosteric drugs. Nature. 503: 295-9 |
Ostmeyer J, Chakrapani S, Pan AC, et al. (2013) Recovery from slow inactivation in K+ channels is controlled by water molecules. Nature. 501: 121-4 |