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Gentaro Morimoto

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

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Chaos (Woodbury, N.Y.)|August 30, 2003
Chaotic itinerancy in coupled dynamical recognizersTakashi Ikegami, Gentaro Morimoto
Journal of Computational Chemistry|September 16, 2014
A new set of atomic radii for accurate estimation of solvation free energy by Poisson-Boltzmann solvent modelJunya Yamagishi, Noriaki Okimoto, Gentaro Morimoto, et al.
The Journal of Physical Chemistry. B|May 26, 2011
Free-energy landscapes of protein domain movements upon ligand bindingHiroko X Kondo, Noriaki Okimoto, Gentaro Morimoto, et al.
Scientific Reports|February 23, 2019
Large-scale all-atom molecular dynamics alanine-scanning of IAPP octapeptides provides insights into the molecular determinants of amyloidogenicityRicha Tambi, Gentaro Morimoto, Satoshi Kosuda, et al.
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.
Journal of Biochemistry|February 5, 2013
A leukotriene C4 synthase inhibitor with the backbone of 5-(5-methylene-4-oxo-4,5-dihydrothiazol-2-ylamino) isophthalic acidHideo Ago, Noriaki Okimoto, Yoshihide Kanaoka, 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.
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.
Pageof 1

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

Sort By:
Pageof 1
Chaos (Woodbury, N.Y.)|August 30, 2003
Chaotic itinerancy in coupled dynamical recognizersTakashi Ikegami, Gentaro Morimoto
Journal of Computational Chemistry|September 16, 2014
A new set of atomic radii for accurate estimation of solvation free energy by Poisson-Boltzmann solvent modelJunya Yamagishi, Noriaki Okimoto, Gentaro Morimoto, et al.
The Journal of Physical Chemistry. B|May 26, 2011
Free-energy landscapes of protein domain movements upon ligand bindingHiroko X Kondo, Noriaki Okimoto, Gentaro Morimoto, et al.
Scientific Reports|February 23, 2019
Large-scale all-atom molecular dynamics alanine-scanning of IAPP octapeptides provides insights into the molecular determinants of amyloidogenicityRicha Tambi, Gentaro Morimoto, Satoshi Kosuda, et al.
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.
Journal of Biochemistry|February 5, 2013
A leukotriene C4 synthase inhibitor with the backbone of 5-(5-methylene-4-oxo-4,5-dihydrothiazol-2-ylamino) isophthalic acidHideo Ago, Noriaki Okimoto, Yoshihide Kanaoka, 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.
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.
Pageof 1