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Biophysical Journal|August 19, 2008
Coevolution of function and the folding landscape: correlation with density of native contactsRonald D Hills, Charles L BrooksPlos Computational Biology|February 13, 2007
Deprotonation by dehydration: the origin of ammonium sensing in the AmtB channelDavid L Bostick, Charles L BrooksThe Journal of Physical Chemistry. B|October 28, 2024
Accuracy and Reproducibility of Lipari-Szabo Order Parameters From Molecular DynamicsThanh T Lai, Charles L BrooksJournal of Computational Chemistry|July 8, 2011
Surveying implicit solvent models for estimating small molecule absolute hydration free energiesJennifer L Knight, Charles L BrooksJournal of Computational Chemistry|March 27, 2002
Identifying native-like protein structures using physics-based potentialsBrian N Dominy, Charles L BrooksJournal of Chemical Theory and Computation|January 5, 2010
Validating CHARMM parameters and exploring charge distribution rules in structure-based drug designJennifer L Knight, Charles L BrooksProceedings of the National Academy of Sciences of the United States of America|May 15, 2009
Geometric considerations in virus capsid size specificity, auxiliary requirements, and bucklingRanjan V Mannige, Charles L BrooksNano Letters|April 16, 2009
Generalized structural polymorphism in self-assembled viral particlesHung D Nguyen, Charles L BrooksJournal of Molecular Biology|March 21, 2007
Hydrophobic cooperativity as a mechanism for amyloid nucleationRonald D Hills, Charles L BrooksBiophysical Journal|June 3, 2009
Statistical determinants of selective ionic complexation: ions in solvent, transport proteins, and other "hosts"David L Bostick, Charles L BrooksPageof 44