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The Journal of Chemical Physics|August 2, 2013
Comparison of volume and surface area nonpolar solvation free energy terms for implicit solvent simulationsMichael S Lee, Mark A Olson
Biophysical Journal|November 15, 2005
Calculation of absolute protein-ligand binding affinity using path and endpoint approachesMichael S Lee, Mark A Olson
The Journal of Physical Chemistry. B|September 30, 2008
Calculation of absolute ligand binding free energy to a ribosome-targeting protein as a function of solvent modelMichael S Lee, Mark A Olson
The Journal of Physical Chemistry. B|July 26, 2006
Evaluation of Poisson solvation models using a hybrid explicit/implicit solvent methodMichael S Lee, Mark A Olson
Journal of Chemical Theory and Computation|December 3, 2015
Assessment of Detection and Refinement Strategies for de novo Protein Structures Using Force Field and Statistical PotentialsMichael S Lee, Mark A Olson
Journal of Chemical Theory and Computation|November 28, 2015
Protein Folding Simulations Combining Self-Guided Langevin Dynamics and Temperature-Based Replica ExchangeMichael S Lee, Mark A Olson
Journal of Computational Chemistry|May 25, 2013
Application of replica exchange umbrella sampling to protein structure refinement of nontemplate modelsMark A Olson, Michael S Lee
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