Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Yousuke Ohno

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 2, 2014
MDGRAPE-4: a special-purpose computer system for molecular dynamics simulationsItta Ohmura, Gentaro Morimoto, Yousuke Ohno, et al.
Chemistry, an Asian Journal|May 1, 2007
Folding dynamics of 10-residue beta-hairpin peptide chignolinAtsushi Suenaga, Tetsu Narumi, Noriyuki Futatsugi, et al.
The International Journal of Prosthodontics|December 15, 2006
Randomized controlled clinical trial for verifying the effect of silicone-based resilient denture liner on the masticatory function of complete denture wearersSuguru Kimoto, Kunio So, Shirou Yamamoto, et al.
Scientific Reports|October 13, 2020
Drug binding dynamics of the dimeric SARS-CoV-2 main protease, determined by molecular dynamics simulationTeruhisa S Komatsu, Noriaki Okimoto, Yohei M Koyama, et al.
The International Journal of Prosthodontics|May 4, 2004
Randomized controlled clinical trial on satisfaction with resilient denture liners among edentulous patientsSuguru Kimoto, Manabu Kitamura, Maria Kodaira, et al.
Plos Computational Biology|October 10, 2009
High-performance drug discovery: computational screening by combining docking and molecular dynamics simulationsNoriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, et al.
Biochemical and Biophysical Research Communications|March 15, 2006
Structure and dynamics of RNA polymerase II elongation complexAtsushi Suenaga, Noriaki Okimoto, Noriyuki Futatsugi, et al.
The Journal of Biological Chemistry|November 14, 2003
Tyr-317 phosphorylation increases Shc structural rigidity and reduces coupling of domain motions remote from the phosphorylation site as revealed by molecular dynamics simulationsAtsushi Suenaga, Anatoly B Kiyatkin, Mariko Hatakeyama, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|July 2, 2014
MDGRAPE-4: a special-purpose computer system for molecular dynamics simulationsItta Ohmura, Gentaro Morimoto, Yousuke Ohno, et al.
Chemistry, an Asian Journal|May 1, 2007
Folding dynamics of 10-residue beta-hairpin peptide chignolinAtsushi Suenaga, Tetsu Narumi, Noriyuki Futatsugi, et al.
The International Journal of Prosthodontics|December 15, 2006
Randomized controlled clinical trial for verifying the effect of silicone-based resilient denture liner on the masticatory function of complete denture wearersSuguru Kimoto, Kunio So, Shirou Yamamoto, et al.
Scientific Reports|October 13, 2020
Drug binding dynamics of the dimeric SARS-CoV-2 main protease, determined by molecular dynamics simulationTeruhisa S Komatsu, Noriaki Okimoto, Yohei M Koyama, et al.
The International Journal of Prosthodontics|May 4, 2004
Randomized controlled clinical trial on satisfaction with resilient denture liners among edentulous patientsSuguru Kimoto, Manabu Kitamura, Maria Kodaira, et al.
Plos Computational Biology|October 10, 2009
High-performance drug discovery: computational screening by combining docking and molecular dynamics simulationsNoriaki Okimoto, Noriyuki Futatsugi, Hideyoshi Fuji, et al.
Biochemical and Biophysical Research Communications|March 15, 2006
Structure and dynamics of RNA polymerase II elongation complexAtsushi Suenaga, Noriaki Okimoto, Noriyuki Futatsugi, et al.
The Journal of Biological Chemistry|November 14, 2003
Tyr-317 phosphorylation increases Shc structural rigidity and reduces coupling of domain motions remote from the phosphorylation site as revealed by molecular dynamics simulationsAtsushi Suenaga, Anatoly B Kiyatkin, Mariko Hatakeyama, et al.
Pageof 1