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Journal 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 BerendsenEuropean Journal of Biochemistry|March 15, 1992
On the interpretation of biochemical data by molecular dynamics computer simulationW F van Gunsteren, A E MarkJournal of Molecular Biology|February 5, 2000
beta-hairpin stability and folding: molecular dynamics studies of the first beta-hairpin of tendamistatA M Bonvin, W F van GunsterenProteins|August 18, 1999
Accessibility and order of water sites in and around proteins: A crystallographic time-averaging studyC A Schiffer, W F van GunsterenJournal of Molecular Biology|July 8, 1994
Decomposition of the free energy of a system in terms of specific interactions. Implications for theoretical and experimental studiesA E Mark, W F van GunsterenJournal of Biomolecular NMR|May 24, 2001
Assessing the effect of conformational averaging on the measured values of observablesR Bürgi, J Pitera, W F van GunsterenJournal of Biomolecular NMR|November 4, 2000
On the similarity of properties in solution or in the crystalline state: a molecular dynamics study of hen lysozymeU Stocker, K Spiegel, W F van GunsterenJournal of Biomolecular NMR|September 21, 2001
Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulationsC Peter, X Daura, W F van GunsterenJournal of Computer-Aided Molecular Design|August 2, 2000
Factor Xa: simulation studies with an eye to inhibitor designX Daura, E Haaksma, W F van GunsterenBiochemical and Biophysical Research Communications|September 14, 1990
Structure and fluctuations of bacteriophage T4 glutaredoxin modelled by molecular dynamicsO Nilsson, O Tapia, W F van GunsterenPageof 37