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Proteins|March 22, 2007
Can molecular dynamics simulations provide high-resolution refinement of protein structure?Jianhan Chen, Charles L BrooksTopics in Current Chemistry|February 20, 2013
Multiple intermediates, diverse conformations, and cooperative conformational changes underlie the catalytic hydride transfer reaction of dihydrofolate reductaseKarunesh Arora, Charles L BrooksJournal of Chemical Theory and Computation|September 13, 2013
Quantifying hub-like behavior in protein folding networksAlex Dickson, Charles L BrooksJournal of the American Chemical Society|March 6, 2013
Native states of fast-folding proteins are kinetic trapsAlex Dickson, Charles L BrooksProceedings of the National Academy of Sciences of the United States of America|November 15, 2007
Large-scale allosteric conformational transitions of adenylate kinase appear to involve a population-shift mechanismKarunesh Arora, Charles L BrooksThe Journal of Physical Chemistry. B|March 4, 2015
Membrane environment modulates the pKa values of transmembrane helicesAfra Panahi, Charles L BrooksPlos Computational Biology|November 19, 2013
Quantifying chaperone-mediated transitions in the proteostasis network of E. coliAlex Dickson, Charles L BrooksProteins|October 28, 2003
The importance of explicit chain representation in protein folding models: an examination of Ising-like modelsJohn Karanicolas, Charles L BrooksJournal of Molecular Biology|March 17, 2004
De novo folding of membrane proteins: an exploration of the structure and NMR properties of the fd coat proteinWonpil Im, Charles L BrooksJournal of Computational Chemistry|April 7, 2004
Efficient approximate all-atom solvent accessible surface area method parameterized for folded and denatured protein conformationsOlgun Guvench, Charles L BrooksPageof 44