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Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|April 29, 1995
Investigation of protein unfolding and stability by computer simulationW F Van Gunsteren, P H Hünenberger, H Kovacs, et al.Proceedings of the National Academy of Sciences of the United States of America|July 1, 1983
Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray dataW F van Gunsteren, H J Berendsen, J Hermans, et al.Journal of Molecular Biology|March 4, 1994
Investigation of shape variations in the antibody binding site by molecular dynamics computer simulationX de la Cruz, A E Mark, J Tormo, et al.Journal of Biomolecular NMR|September 23, 2010
Investigations of peptide hydration using NMR and molecular dynamics simulations: A study of effects of water on the conformation and dynamics of antamanideJ W Peng, C A Schiffer, P Xu, et al.Biochemical and Biophysical Research Communications|September 14, 1986
Structural changes in retinol binding protein induced by retinol removal. A molecular dynamics studyP Sandblom, J Aqvist, T A Jones, et al.Journal of Molecular Biology|December 5, 1986
Molecular dynamics simulations of the holo and apo forms of retinol binding protein. Structural and dynamical changes induced by retinol removalJ Aqvist, P Sandblom, T A Jones, et al.Ciba Foundation Symposium|January 1, 1991
On deriving spatial protein structure from NMR or X-ray diffraction dataW F van Gunsteren, P Gros, A E Torda, et al.Journal of Molecular Biology|April 11, 1997
Dynamical studies of peptide motifs in the Plasmodium falciparum circumsporozoite surface protein by restrained and unrestrained MD simulationsA P Nanzer, A E Torda, C Bisang, et al.Pageof 37