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Journal of Chemical Information and Modeling|November 8, 2023
FASTDock: A Pipeline for Allosteric Drug DiscoveryFuryal Ahmed, Charles L BrooksJournal of Chemical Information and Modeling|July 21, 2026
Real-World Assessment of Machine-Learned Docking Using Bioassay-Derived BenchmarksFuryal Ahmed, Matthew B Soellner, Charles L BrooksThe Journal of Physical Chemistry. B|March 29, 2023
Conserved Conformational Dynamics Reveal a Key Dynamic Residue in the Gatekeeper Loop of Human CyclophilinsFuryal Ahmed, Xin-Qiu Yao, Donald HamelbergAccounts 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 BrooksPageof 31