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Journal of Computer-Aided Molecular Design|October 1, 1987
Molecular dynamics simulations of cyclosporin A: the crystal structure and dynamic modelling of a structure in apolar solution based on NMR dataJ Lautz, H Kessler, R Kaptein, et al.Journal of Molecular Biology|September 29, 1995
Fluctuation and cross-correlation analysis of protein motions observed in nanosecond molecular dynamics simulationsP H Hünenberger, A E Mark, W F van GunsterenJournal of Computer-Aided Molecular Design|June 1, 1993
An approximate but efficient method to calculate free energy trends by computer simulation: application to dihydrofolate reductase-inhibitor complexesP R Gerber, A E Mark, W F van GunsterenProteins|March 1, 1995
Computational approaches to study protein unfolding: hen egg white lysozyme as a case studyP H Hünenberger, A E Mark, W F van GunsterenJournal of Biomolecular NMR|August 23, 2012
Parametrisation of time-averaged distance restraints in MD simulationsA P Nanzer, W F van Gunsteren, A E TordaEuropean Biophysics Journal : EBJ|January 1, 1985
A comparison of the structure and dynamics of avian pancreatic polypeptide hormone in solution and in the crystalP Krüger, W Strassburger, A Wollmer, et al.Journal of Molecular Biology|March 5, 1999
Side-chain conformational disorder in a molten globule: molecular dynamics simulations of the A-state of human alpha-lactalbuminL J Smith, C M Dobson, W F van GunsterenJournal of Biomolecular NMR|December 17, 2009
On using time-averaging restraints in molecular dynamics simulationW R Scott, A E Mark, W F van GunsterenProteins|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 GunsterenPageof 37