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Biochemistry|May 11, 1982
Protein dynamics in solution and in a crystalline environment: a molecular dynamics studyW F van Gunsteren, M KarplusProteins|May 17, 2000
Molecular dynamics simulation of hen egg white lysozyme: a test of the GROMOS96 force field against nuclear magnetic resonance dataU Stocker, W F van GunsterenJournal of Molecular Biology|March 15, 1996
An efficient mean solvation force model for use in molecular dynamics simulations of proteins in aqueous solutionF Fraternali, W F Van GunsterenJournal of Computer-Aided Molecular Design|July 1, 1987
Thermodynamic cycle integration by computer simulation as a tool for obtaining free energy differences in molecular chemistryW F van Gunsteren, H J BerendsenProteins|September 1, 1996
Structural stability of disulfide mutants of basic pancreatic trypsin inhibitor: a molecular dynamics studyC A Schiffer, W F van GunsterenFEBS Letters|June 1, 1993
Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atmR M Brunne, W F van GunsterenJournal of Molecular Biology|February 18, 1994
Translational and rotational diffusion of proteinsP E Smith, W F van GunsterenBiochemistry|September 1, 1992
Simulation of the thermal denaturation of hen egg white lysozyme: trapping the molten globule stateA E Mark, W F van GunsterenJournal of Molecular Biology|September 20, 1992
Prediction of the activity and stability effects of site-directed mutagenesis on a protein coreW F van Gunsteren, A E MarkPageof 37