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Current Protein & Peptide Science|November 1, 2006
Structure selection for protein kinase docking and virtual screening: homology models or crystal structures?William M Rockey, Adrian H ElcockCurrent Opinion in Drug Discovery & Development|May 30, 2006
Rapid computational identification of the targets of protein kinase inhibitorsWilliam M Rockey, Adrian H ElcockProteins|September 5, 2002
Progress toward virtual screening for drug side effectsWilliam M Rockey, Adrian H ElcockJournal of Medicinal Chemistry|June 10, 2005
Rapid computational identification of the targets of protein kinase inhibitorsWilliam M Rockey, Adrian H ElcockCurrent Opinion in Structural Biology|February 20, 2010
Models of macromolecular crowding effects and the need for quantitative comparisons with experimentAdrian H ElcockBiorxiv : the Preprint Server for Biology|May 10, 2023
Easy Removal of Steric Clashes and Entanglements in Macromolecular Systems by Temporary Addition of a Fourth Spatial DimensionAdrian H ElcockCurrent Opinion in Structural Biology|April 18, 2002
Modeling supramolecular assemblagesAdrian H ElcockBiophysical Journal|April 20, 2002
Atomistic simulations of competition between substrates binding to an enzymeAdrian H ElcockBiorxiv : the Preprint Server for Biology|June 12, 2025
A simple method for introducing a cutoff to hydrodynamic interactions in Brownian dynamics simulationsAdrian H ElcockJournal of Chemical Theory and Computation|August 6, 2013
A molecule-centered method for accelerating the calculation of hydrodynamic interactions in Brownian dynamics simulations containing many flexible biomoleculesAdrian H ElcockPageof 7