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Science (New York, N.Y.)|October 23, 1998
Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solutionY Duan, P A KollmanProceedings of the National Academy of Sciences of the United States of America|December 26, 2001
Computational study of protein specificity: the molecular basis of HIV-1 protease drug resistanceW Wang, P A KollmanJournal of Medicinal Chemistry|November 7, 2000
Calculation and prediction of binding free energies for the matrix metalloproteinasesO A Donini, P A KollmanProteins|September 6, 2001
Molecular dynamics simulations of a highly charged peptide from an SH3 domain: possible sequence-function relationshipB P Krueger, P A KollmanJournal of Computer-Aided Molecular Design|March 26, 1999
Predicting relative binding affinities of non-peptide HIV protease inhibitors with free energy perturbation calculationsM A McCarrick, P A KollmanAntisense Research and Development|January 1, 1991
Application of free-energy decomposition to determine the relative stability of R and S oligodeoxyribonucleotide methylphosphonatesD M Ferguson, P A KollmanJournal of Molecular Biology|June 14, 1996
Observation of the A-DNA to B-DNA transition during unrestrained molecular dynamics in aqueous solutionT E Cheatham, P A KollmanProtein Science : a Publication of the Protein Society|November 1, 1993
Application of molecular dynamics and free energy perturbation methods to metalloporphyrin-ligand systems II: CO and dioxygen binding to myoglobinM A Lopez, P A KollmanIndian Journal of Biochemistry & Biophysics|June 1, 1990
Conformations of deoxydinucleoside phosphates containing pyrimidine-pyrimidine photodimersS N Rao, P A KollmanPageof 14