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Methods (San Diego, Calif.)|May 8, 1998
Brownian dynamics simulation of protein-protein diffusional encounterR R Gabdoulline, R C WadeBiophysical Journal|May 1, 1997
Simulation of the diffusional association of barnase and barstarR R Gabdoulline, R C WadeJournal of Molecular Biology|March 10, 2001
Protein-protein association: investigation of factors influencing association rates by brownian dynamics simulationsR R Gabdoulline, R C WadeCurrent Opinion in Structural Biology|April 18, 2002
Biomolecular diffusional associationRazif R Gabdoulline, Rebecca C WadeJournal of Molecular Recognition : JMR|August 10, 1999
On the protein-protein diffusional encounter complexR R Gabdoulline, R C WadeJournal of Molecular Graphics|December 1, 1996
Analytically defined surfaces to analyze molecular interaction propertiesR R Gabdoulline, R C WadeJournal of the American Chemical Society|June 13, 2009
On the contributions of diffusion and thermal activation to electron transfer between Phormidium laminosum plastocyanin and cytochrome f: Brownian dynamics simulations with explicit modeling of nonpolar desolvation interactions and electron transfer eventsRazif R Gabdoulline, Rebecca C WadeBiochemical Society Transactions|January 23, 2008
Calculating enzyme kinetic parameters from protein structuresMatthias Stein, Razif R Gabdoulline, Rebecca C WadeNucleic Acids Research|June 26, 2003
MolSurfer: A macromolecular interface navigatorRazif R Gabdoulline, Rebecca C Wade, Dirk WaltherCurrent Opinion in Structural Biology|March 31, 2007
Bridging from molecular simulation to biochemical networksMatthias Stein, Razif R Gabdoulline, Rebecca C WadePageof 4