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W F van Gunsteren

Showing results (1-10 of 117) with videos related to

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Protein Engineering|April 1, 1988
The role of computer simulation techniques in protein engineeringW F van Gunsteren
Proteins|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 Gunsteren
Biochemistry|May 11, 1982
Protein dynamics in solution and in a crystalline environment: a molecular dynamics studyW F van Gunsteren, M Karplus
Proteins|January 11, 2001
Viscosity dependence of protein dynamicsR Walser, W F van Gunsteren
Nature|October 22, 1981
Effect of constraints, solvent and crystal environment on protein dynamicsW F van Gunsteren, M Karplus
Methods in Enzymology|January 1, 1987
Molecular mechanics and dynamics in protein designP Kollman, W F van Gunsteren
Journal 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 Gunsteren
Journal 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 Berendsen
Proteins|September 1, 1996
Structural stability of disulfide mutants of basic pancreatic trypsin inhibitor: a molecular dynamics studyC A Schiffer, W F van Gunsteren
FEBS Letters|June 1, 1993
Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atmR M Brunne, W F van Gunsteren
Pageof 12

Showing results (1-10 of 117) with videos related to

Sort By:
Pageof 12
Protein Engineering|April 1, 1988
The role of computer simulation techniques in protein engineeringW F van Gunsteren
Proteins|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 Gunsteren
Biochemistry|May 11, 1982
Protein dynamics in solution and in a crystalline environment: a molecular dynamics studyW F van Gunsteren, M Karplus
Proteins|January 11, 2001
Viscosity dependence of protein dynamicsR Walser, W F van Gunsteren
Nature|October 22, 1981
Effect of constraints, solvent and crystal environment on protein dynamicsW F van Gunsteren, M Karplus
Methods in Enzymology|January 1, 1987
Molecular mechanics and dynamics in protein designP Kollman, W F van Gunsteren
Journal 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 Gunsteren
Journal 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 Berendsen
Proteins|September 1, 1996
Structural stability of disulfide mutants of basic pancreatic trypsin inhibitor: a molecular dynamics studyC A Schiffer, W F van Gunsteren
FEBS Letters|June 1, 1993
Dynamical properties of bovine pancreatic trypsin inhibitor from a molecular dynamics simulation at 5000 atmR M Brunne, W F van Gunsteren
Pageof 12