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The Journal of Physical Chemistry. B|June 28, 2006
Toward absolute density of states calculations for proteinsDavid C Sullivan, Carmay LimThe Journal of Physical Chemistry. A|January 13, 2006
Empirical force fields for biologically active divalent metal cations in waterC Satheesan Babu, Carmay LimJournal of the American Chemical Society|May 18, 2011
Factors controlling the reactivity of zinc finger coresYu-Ming Lee, Carmay LimJournal of the American Chemical Society|April 20, 2010
Protein/solvent medium effects on Mg(2+)-carboxylate interactions in metalloenzymesC Satheesan Babu, Carmay LimThe Journal of Physical Chemistry. A|January 13, 2006
Computational studies of the coordination stereochemistry, bonding, and metal selectivity of mercuryHui-Chung Tai, Carmay LimJournal of Molecular Biology|May 9, 2008
Physical basis of structural and catalytic Zn-binding sites in proteinsYu-Ming Lee, Carmay LimThe Journal of Physical Chemistry. B|October 30, 2008
The importance of excluded solvent volume effects in computing hydration free energiesPei-Kun Yang, Carmay LimJournal of Biosciences|October 5, 2007
Mechanism of DNA-binding loss upon single-point mutation in p53Jon D Wright, Carmay LimPhysical Chemistry Chemical Physics : PCCP|June 15, 2016
Factors controlling the selectivity for Na(+) over Mg(2+) in sodium transporters and enzymesTodor Dudev, Karine Mazmanian, Carmay LimJournal of Chemical Theory and Computation|March 8, 2017
How Molecular Size Impacts RMSD Applications in Molecular Dynamics SimulationsKaren Sargsyan, Cédric Grauffel, Carmay LimPageof 13