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The Journal of Chemical Physics|June 16, 2006
Revisiting the hexane-water interface via molecular dynamics simulations using nonadditive alkane-water potentialsSandeep A Patel, Charles L BrooksAccounts of Chemical Research|June 19, 2002
Protein and peptide folding explored with molecular simulationsCharles L BrooksProtein Science : a Publication of the Protein Society|September 19, 2002
The origins of asymmetry in the folding transition states of protein L and protein GJohn Karanicolas, Charles L BrooksBiochemistry|May 20, 2011
Functional impact of manipulation on the relative orientation of human prolactin receptor domainsWei Liu, Charles L BrooksProteins|May 29, 2009
Predicting structurally conserved contacts for homologous proteins using sequence conservation filtersMayako Michino, Charles L BrooksBiochemistry|August 2, 2006
Toward the accurate first-principles prediction of ionization equilibria in proteinsJana Khandogin, Charles L BrooksProteins|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 BrooksPlos Computational Biology|February 15, 2013
Viral capsid proteins are segregated in structural fold spaceShanshan Cheng, Charles L BrooksPageof 32