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Journal of Chemical Information and Computer Sciences|March 30, 2001
Evaluation of ligand overlap by atomic parametersS A Wildman, G M CrippenInternational Journal of Peptide and Protein Research|March 1, 1979
Distance constraints on macromolecular conformationG M CrippenBiochemistry|April 30, 1991
Prediction of protein folding from amino acid sequence over discrete conformation spacesG M CrippenFolding & Design|January 1, 1997
Protein folding and fold recognition for square lattice modelsG M CrippenMacromolecules|January 1, 1977
A statistical approach to the calculation of conformation of proteins. 1. TheoryG M CrippenJournal of Medicinal Chemistry|November 5, 1997
Validation of EGSITE2, a mixed integer program for deducing objective site models for experimental binding dataG M CrippenMolecular Pharmacology|July 1, 1982
Distance geometry analysis of the benzodiazepine binding siteG M CrippenJournal of Molecular Biology|February 17, 2001
A Gaussian statistical mechanical model for the equilibrium thermodynamics of barnase foldingG M CrippenPageof 6