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Drug Design and Discovery|October 26, 1999
Analysis of affinities of penicillins for a class C beta-lactamase by molecular dynamics simulationsK Tsuchida, N Yamaotsu, S HironoBiopolymers|February 17, 2001
Molecular dynamics simulation of the calmodulin-trifluoperazine complex in aqueous solutionN Yamaotsu, M Suga, S HironoBiochimica Et Biophysica Acta|December 8, 1993
Estimation of stabilities of staphylococcal nuclease mutants (Met32-->Ala and Met32-->Leu) using molecular dynamics/free energy perturbationN Yamaotsu, I Moriguchi, S HironoBiochimica Et Biophysica Acta|April 21, 1993
Molecular dynamics study of the stability of staphylococcal nuclease mutants: component analysis of the free energy difference of denaturationN Yamaotsu, I Moriguchi, P A Kollman, et al.Drug Design and Discovery|July 27, 2001
Rational procedure for 3D-QSAR analysis using TRNOE experiments and computational methods: application to thermolysin inhibitorsA A Radwan, H Gouda, N Yamaotsu, et al.Mini Reviews in Medicinal Chemistry|May 17, 2012
Quantitative structure-activity relationship (QSAR) analysis to predict drug-drug interactions of ABC transporter ABCG2T Ishikawa, H Hirano, H Saito, et al.Pageof 1