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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 BerendsenJournal of Molecular Biology|July 15, 1984
Computer simulation as a tool for tracing the conformational differences between proteins in solution and in the crystalline stateW F van Gunsteren, H J BerendsenProteins|December 1, 1992
MD simulation of subtilisin BPN' in a crystal environmentA P Heiner, H J Berendsen, W F van GunsterenProteins|January 1, 1989
An NMR-based molecular dynamics simulation of the interaction of the lac repressor headpiece and its operator in aqueous solutionJ de Vlieg, H J Berendsen, W F van GunsterenProtein Engineering|June 1, 1993
Structure prediction of subtilisin BPN' mutants using molecular dynamics methodsA P Heiner, H J Berendsen, W F van GunsterenBiochemistry|November 12, 1991
Conformational flexibility of aqueous monomeric and dimeric insulin: a molecular dynamics studyA E Mark, H J Berendsen, W F van GunsterenJournal of Computer-Aided Molecular Design|April 1, 1992
Conformational search by potential energy annealing: algorithm and application to cyclosporin AR C van Schaik, W F van Gunsteren, H J BerendsenBiophysical Journal|March 1, 1994
Molecular dynamics simulations of oxidized and reduced Clostridium beijerinckii flavodoxinR Leenders, W F van Gunsteren, H J Berendsen, et al.Annals of the New York Academy of Sciences|January 1, 1986
Simulations of proteins in waterH J Berendsen, W F Van Gunsteren, H R Zwinderman, et al.Annals of the New York Academy of Sciences|January 1, 1986
A molecular dynamics computer simulation of an eight-base-pair DNA fragment in aqueous solution: comparison with experimental two-dimensional NMR dataW F Van Gunsteren, H J Berendsen, R G Geurtsen, et al.Pageof 17