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Journal of Medicinal Chemistry|November 26, 1993
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulationsN el Tayar, A E Mark, P Vallat, et al.Journal of Molecular Biology|May 5, 1989
Dynamical structure of carboxypeptidase AM W Makinen, J M Troyer, H van der Werff, et al.Proteins|January 1, 1988
Combined procedure of distance geometry and restrained molecular dynamics techniques for protein structure determination from nuclear magnetic resonance data: application to the DNA binding domain of lac repressor from Escherichia coliJ de Vlieg, R M Scheek, W F van Gunsteren, et al.Protein Engineering|April 1, 1993
Can the stability of protein mutants be predicted by free energy calculations?Y Y Shi, A E Mark, C X Wang, et al.Structure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M KarplusProceedings of the National Academy of Sciences of the United States of America|May 24, 2000
Unfolding proteins by external forces and temperature: the importance of topology and energeticsE Paci, M KarplusProceedings of the National Academy of Sciences of the United States of America|November 1, 1983
Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitorB Brooks, M KarplusProteins|January 1, 1991
Functionality maps of binding sites: a multiple copy simultaneous search methodA Miranker, M KarplusBiochemistry|June 29, 1976
Analysis of the interaction of organic phosphates with hemoglobinA Szabo, M KarplusJournal of Molecular Biology|May 18, 1999
Discrimination of the native from misfolded protein models with an energy function including implicit solvationT Lazaridis, M KarplusPageof 37