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S Hirono

Showing results (11-20 of 113) with videos related to

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Protein 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 Kollman
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 Hirono
Biopolymers|February 17, 2001
Molecular dynamics simulation of the calmodulin-trifluoperazine complex in aqueous solutionN Yamaotsu, M Suga, S Hirono
Chemical & Pharmaceutical Bulletin|August 1, 1990
Quantitative structure-activity relationships for calmodulin inhibitorsQ Liu, S Hirono, I Moriguchi
Arerugi = [Allergy]|October 1, 1987
[Studies on the mechanism developing bronchial asthma due to Candida albicans. 4. Relationship of three different antibodies against Candida albicans (Candida), IgE antibody, precipitin and hemagglutinin to severity of Candida-induced asthma and to type of response after bronchial provocation test]K Tsukioka, M Nakamata, S Hirono
Biophysical 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 Hirono
Biochimica 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 Hirono
Chemical & Pharmaceutical Bulletin|September 1, 1985
Aquatic toxicity: a predictive structure-activity modelK Komatsu, S Hirono, I Moriguchi
Proceedings of the National Academy of Sciences of the United States of America|October 1, 1984
Charge state of His-57-Asp-102 couple in a transition state analogue-trypsin complex: a molecular orbital studyH Umeyama, S Hirono, S Nakagawa
Tanpakushitsu Kakusan Koso. Protein, Nucleic Acid, Enzyme|May 1, 1997
[Computer simulations using molecular dynamics methods]S Hirono, H Gouda, K Ebisawa
Pageof 12

Showing results (11-20 of 113) with videos related to

Sort By:
Pageof 12
Protein 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 Kollman
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 Hirono
Biopolymers|February 17, 2001
Molecular dynamics simulation of the calmodulin-trifluoperazine complex in aqueous solutionN Yamaotsu, M Suga, S Hirono
Chemical & Pharmaceutical Bulletin|August 1, 1990
Quantitative structure-activity relationships for calmodulin inhibitorsQ Liu, S Hirono, I Moriguchi
Arerugi = [Allergy]|October 1, 1987
[Studies on the mechanism developing bronchial asthma due to Candida albicans. 4. Relationship of three different antibodies against Candida albicans (Candida), IgE antibody, precipitin and hemagglutinin to severity of Candida-induced asthma and to type of response after bronchial provocation test]K Tsukioka, M Nakamata, S Hirono
Biophysical 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 Hirono
Biochimica 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 Hirono
Chemical & Pharmaceutical Bulletin|September 1, 1985
Aquatic toxicity: a predictive structure-activity modelK Komatsu, S Hirono, I Moriguchi
Proceedings of the National Academy of Sciences of the United States of America|October 1, 1984
Charge state of His-57-Asp-102 couple in a transition state analogue-trypsin complex: a molecular orbital studyH Umeyama, S Hirono, S Nakagawa
Tanpakushitsu Kakusan Koso. Protein, Nucleic Acid, Enzyme|May 1, 1997
[Computer simulations using molecular dynamics methods]S Hirono, H Gouda, K Ebisawa
Pageof 12