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Journal of the American Chemical Society|March 31, 2005
Zn protein simulations including charge transfer and local polarization effectsDmitri V Sakharov, Carmay LimNucleic Acids Research|November 8, 2008
Common physical basis of macromolecule-binding sites in proteinsYao Chi Chen, Carmay LimJournal of Chemical Theory and Computation|March 21, 2020
Sensitivity of Functional Loop Conformations on Long-Range Electrostatics: Implications for M20 Loop Dynamics in <i>E. coli</i> Dihydrofolate ReductaseC Satheesan Babu, Carmay LimJournal of Computational Chemistry|August 20, 2008
Strategies to model the near-solute solvent molecular density/polarizationPei-Kun Yang, Carmay LimThe Journal of Physical Chemistry. B|August 14, 2008
Reformulation of Maxwell's equations to incorporate near-solute solvent structurePei-Kun Yang, Carmay LimJournal of Computational Chemistry|June 21, 2008
Force fields including charge transfer and local polarization effects: Application to proteins containing multi/heavy metal ionsDmitri V Sakharov, Carmay LimNucleic Acids Research|February 16, 2008
Predicting RNA-binding sites from the protein structure based on electrostatics, evolution and geometryYao Chi Chen, Carmay LimThe Journal of Chemical Physics|July 9, 2021
Influence of solution ionic strength on the stabilities of M20 loop conformations in apo E. coli dihydrofolate reductaseC Satheesan Babu, Carmay LimJournal of Chemical Theory and Computation|November 22, 2019
Gene Silencing Mechanisms Revealed by Dynamics of Guide, Target, and Duplex Binding to ArgonauteHui-Chung Tai, Carmay LimThe Journal of Physical Chemistry. B|August 18, 2006
Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definitionDavid C Sullivan, Carmay LimPageof 13