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Biochemistry|April 2, 1991
Simulation analysis of the stability mutant R96H of T4 lysozymeB Tidor, M KarplusBiopolymers|March 1, 1990
Free energy calculation on base specificity of drug--DNA interactions: application to daunomycin and acridine intercalation into DNAP Cieplak, S N Rao, P D Grootenhuis, et al.Journal of Molecular Biology|March 20, 1993
Backbone-dependent rotamer library for proteins. Application to side-chain predictionR L Dunbrack, M KarplusJournal of Medicinal Chemistry|March 29, 1996
Evolutionary optimization in quantitative structure-activity relationship: an application of genetic neural networksS S So, M KarplusScience (New York, N.Y.)|November 19, 1993
Effective coupling in biological electron transfer: exponential or complex distance dependence?J W Evenson, M KarplusJournal of Molecular Biology|December 20, 1990
Modeling of globular proteins. A distance-based data search procedure for the construction of insertion/deletion regions and Pro----non-Pro mutationsN L Summers, M KarplusProtein Science : a Publication of the Protein Society|April 1, 1994
Protein folding dynamics: the diffusion-collision model and experimental dataM Karplus, D L WeaverProceedings of the National Academy of Sciences of the United States of America|March 1, 1977
Mechanism of tertiary structural change in hemoglobinB R Gelin, M KarplusJournal of Molecular Biology|September 24, 1999
Is protein unfolding the reverse of protein folding? A lattice simulation analysisA R Dinner, M KarplusProteins|May 18, 1999
New methods for accurate prediction of protein secondary structureJ M Chandonia, M KarplusPageof 29