Showing results (1-10 of 95) with videos related to
Sort By:
Pageof 10
Journal of Computer-Aided Molecular Design|May 1, 1997
CAMDAS: an automated conformational analysis system using molecular dynamics. Conformational Analyzer with Molecular Dynamics And SamplingH Tsujishita, S HironoBiophysical Journal|June 1, 1994
Modeling of the three-dimensional structure of polypeptides in solution using potential-scaled/hot-solute molecular dynamicsH Tsujishita, I Moriguchi, S HironoJournal of Pharmaceutical Sciences|April 2, 1998
Determination of binding conformations of drugs to human serum albumin by transferred nuclear overhauser effect measurements and conformational analyses using high-temperature molecular dynamics calculationsY Matsushita, H Gouda, H Tsujishita, et al.Journal of Medicinal Chemistry|November 8, 1996
Studies on selectin blocker. 3. Investigation of the carbohydrate ligand sialyl Lewis X recognition site of P-selectinY Hiramatsu, H Tsujishita, H KondoBiochimica Et Biophysica Acta|March 15, 1990
Quantitative analysis of uncoupling activity of substituted phenols with a physicochemical substituent and molecular parametersH Miyoshi, H Tsujishita, N Tokutake, et al.Biochimica Et Biophysica Acta|June 3, 1999
Solution structure of alpha-conotoxin ImI determined by two-dimensional NMR spectroscopyH Gouda, S HironoChemical Senses|April 1, 1996
Construction of a quantitative three-dimensional model for odor quality using comparative molecular field analysis (CoMFA)F Yoshii, S HironoJournal of Computer-Aided Molecular Design|September 14, 1999
Estimation of active conformations of drugs by a new molecular superposing procedureK Iwase, S HironoJournal of Molecular Biology|March 5, 1990
Calculation of the relative binding free energy of 2'GMP and 2'AMP to ribonuclease T1 using molecular dynamics/free energy perturbation approachesS Hirono, P A KollmanProtein Engineering|February 1, 1991
Relative binding free energy calculations of inhibitors to two mutants (Glu46----Ala/Gln) of ribonuclease T1 using molecular dynamics/free energy perturbation approachesS Hirono, P A KollmanPageof 10