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Journal of Molecular Biology|July 18, 1997
Theoretical studies of an exceptionally stable RNA tetraloop: observation of convergence from an incorrect NMR structure to the correct one using unrestrained molecular dynamicsJ L Miller, P A KollmanProteins|February 19, 1999
What determines the van der Waals coefficient beta in the LIE (linear interaction energy) method to estimate binding free energies using molecular dynamics simulations?W Wang, J Wang, P A KollmanJournal of Biomolecular Structure & Dynamics|June 1, 1984
An iterative approach to placing counterions around DNAN Pattabiraman, R Langridge, P A KollmanProteins|May 21, 1999
Ranking ligand binding affinities with avidin: a molecular dynamics-based interaction energy studyJ Wang, R Dixon, P A KollmanProceedings of the National Academy of Sciences of the United States of America|August 26, 1998
The early stage of folding of villin headpiece subdomain observed in a 200-nanosecond fully solvated molecular dynamics simulationY Duan, L Wang, P A KollmanProteins|August 1, 1992
Molecular dynamics characterization of the active cavity of carboxypeptidase A and some of its inhibitor adductsL Banci, S Schröder, P A KollmanJournal of Molecular Biology|September 5, 1986
Simple model for the effect of Glu165----Asp165 mutation on the rate of catalysis in triose phosphate isomeraseG Alagona, C Ghio, P A KollmanNucleic Acids Research|March 25, 1981
Molecular mechanical studies of proflavine and acridine orange intercalationA Dearing, P Weiner, P A KollmanProteins|June 18, 1999
Flexible ligand docking: a multistep strategy approachJ Wang, P A Kollman, I D KuntzCiba Foundation Symposium|January 1, 1991
The application of computational methods to the study of enzyme catalysis by triose-phosphate isomerase and stabilities of variants of bacteriophage T4 lysozymeP A Kollman, V Daggett, L X DangPageof 14