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Proteins|September 22, 2009
PIE-efficient filters and coarse grained potentials for unbound protein-protein dockingD V S Ravikant, Ron ElberThe Journal of Chemical Physics|August 17, 2011
Energy design for protein-protein interactionsD V S Ravikant, Ron ElberMethods in Molecular Biology (Clifton, N.J.)|February 28, 2014
DOCK/PIERR: web server for structure prediction of protein-protein complexesShruthi Viswanath, D V S Ravikant, Ron ElberProteins|November 28, 2012
Improving ranking of models for protein complexes with side chain modeling and atomic potentialsShruthi Viswanath, D V S Ravikant, Ron ElberThe Journal of Chemical Physics|February 15, 2016
Perspective: Computer simulations of long time dynamicsRon ElberCurrent Opinion in Structural Biology|February 22, 2011
Simulations of allosteric transitionsRon ElberCurrent Opinion in Structural Biology|February 2, 2010
Ligand diffusion in globins: simulations versus experimentRon ElberStructure (London, England : 1993)|July 9, 2015
From an SNP to a Disease: A Comprehensive Statistical AnalysisRon ElberPageof 13