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Journal of Computational Chemistry|July 28, 2011
Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformationsMark A Olson, Sidhartha Chaudhury, Michael S Lee
The Journal of Physical Chemistry. B|October 31, 2008
Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent modelsIn-Chul Yeh, Michael S Lee, Mark A Olson
Journal of Computational Chemistry|January 29, 2017
Membrane insertion of fusion peptides from Ebola and Marburg viruses studied by replica-exchange molecular dynamics simulationsMark A Olson, Michael S Lee, In-Chul Yeh
Journal of Computational Chemistry|October 8, 2004
An efficient hybrid explicit/implicit solvent method for biomolecular simulationsMichael S Lee, Freddie R Salsbury, Mark A Olson
Journal of Structural Biology|May 19, 2009
Fold prediction of VP24 protein of Ebola and Marburg viruses using de novo fragment assemblyMichael S Lee, Frank J Lebeda, Mark A Olson
Biophysical Journal|August 5, 2008
Free-energy profiles of membrane insertion of the M2 transmembrane peptide from influenza A virusIn-Chul Yeh, Mark A Olson, Michael S Lee, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Efficient Conformational Sampling in Explicit Solvent Using a Hybrid Replica Exchange Molecular Dynamics MethodSidhartha Chaudhury, Mark A Olson, Gregory Tawa, et al.
Scientific Reports|November 20, 2018
Author Correction: Discovery of small molecule inhibitors of MyD88-dependent signaling pathways using a computational screenMark A Olson, Michael S Lee, Teri L Kissner, et al.
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