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Faraday Discussions|January 1, 1992
Simulation analysis of triose phosphate isomerase: conformational transition and catalysisM Karplus, J D Evanseck, D Joseph, et al.Proteins|January 1, 1988
Diffusion-collision model for the folding kinetics of myoglobinD Bashford, F E Cohen, M Karplus, et al.Nature|October 16, 1980
Internal mobility of ferrocytochrome cS H Northrup, M R Pear, J A McCammon, et al.The Pediatric Infectious Disease Journal|December 1, 1991
Pseudooutbreak of Candida guilliermondii fungemia in a neonatal intensive care unitP Yagupsky, R Dagan, M Chipman, et al.FEBS Letters|March 23, 1987
A comparison of the restrained molecular dynamics and distance geometry methods for determining three-dimensional structures of proteins on the basis of interproton distancesG M Clore, M Nilges, A T Brünger, et al.Proceedings of the National Academy of Sciences of the United States of America|December 9, 1998
Yeast chorismate mutase in the R state: simulations of the active siteJ Ma, X Zheng, G Schnappauf, et al.Journal of Molecular Biology|April 5, 1986
Structure refinement of oligonucleotides by molecular dynamics with nuclear Overhauser effect interproton distance restraints: application to 5' d(C-G-T-A-C-G)2L Nilsson, G M Clore, A M Gronenborn, et al.Acta Diabetologica|June 1, 1994
Gestational diabetes among Bedouins in southern Israel: comparison of prevalence and neonatal outcomes with the Jewish populationD Fraser, S Weitzman, J R Leiberman, et al.Trends in Biochemical Sciences|June 29, 2000
Understanding protein folding via free-energy surfaces from theory and experimentA R Dinner, A Sali, L J Smith, et al.The Journal of Biological Chemistry|November 15, 1986
Interdomain motion in liver alcohol dehydrogenase. Structural and energetic analysis of the hinge bending modeF Colonna-Cesari, D Perahia, M Karplus, et al.Pageof 37