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Mark A Olson

Showing results (11-20 of 102) with videos related to

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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
Plos One|May 23, 2014
Evaluation of unrestrained replica-exchange simulations using dynamic walkers in temperature space for protein structure refinementMark A Olson, Michael S Lee
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
Molecules (Basel, Switzerland)|April 13, 2023
Fluorescent Molecular Rotors Based on Hinged Anthracene CarboxyimidesYanhai Ni, Wangjian Fang, Mark A Olson
Journal of Computational Chemistry|September 19, 2007
Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functionsMark A Olson, Michael Feig, Charles L Brooks
Biophysical Chemistry|September 24, 2004
Conformational energy landscape of the acyl pocket loop in acetylcholinesterase: a Monte Carlo-generalized Born model studyLouis Carlacci, Charles B Millard, Mark A Olson
Pageof 11

Showing results (11-20 of 102) with videos related to

Sort By:
Pageof 11
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
Plos One|May 23, 2014
Evaluation of unrestrained replica-exchange simulations using dynamic walkers in temperature space for protein structure refinementMark A Olson, Michael S Lee
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
Molecules (Basel, Switzerland)|April 13, 2023
Fluorescent Molecular Rotors Based on Hinged Anthracene CarboxyimidesYanhai Ni, Wangjian Fang, Mark A Olson
Journal of Computational Chemistry|September 19, 2007
Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functionsMark A Olson, Michael Feig, Charles L Brooks
Biophysical Chemistry|September 24, 2004
Conformational energy landscape of the acyl pocket loop in acetylcholinesterase: a Monte Carlo-generalized Born model studyLouis Carlacci, Charles B Millard, Mark A Olson
Pageof 11