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Makoto Taiji

Showing results (21-30 of 44) with videos related to

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Journal of Computational Chemistry|June 5, 2008
Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systemsGota Kikugawa, Rossen Apostolov, Narutoshi Kamiya, 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.
Biophysical Journal|March 18, 2009
Molecular dynamics simulations reveal that Tyr-317 phosphorylation reduces Shc binding affinity for phosphotyrosyl residues of epidermal growth factor receptorAtsushi Suenaga, Mariko Hatakeyama, Anatoly B Kiyatkin, et al.
The Journal of Physical Chemistry Letters|January 29, 2017
All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid's StabilityElvira Tarasova, Vladimir Farafonov, Reza Khayat, 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.
Protein Science : a Publication of the Protein Society|April 23, 2009
Nanoscale elongating control of the self-assembled protein filament with the cysteine-introduced building blocksKengo Usui, Tei Maki, Fuyu Ito, et al.
Biochemistry|December 10, 2003
Increased rigidity of domain structures enhances the stability of a mutant enzyme created by directed evolutionJun Hoseki, Akihiro Okamoto, Naoki Takada, et al.
Biomaterials|October 20, 2009
Reversible hydrogel formation driven by protein-peptide-specific interaction and chondrocyte entrapmentFuyu Ito, Kengo Usui, Daigo Kawahara, et al.
Pageof 5

Showing results (21-30 of 44) with videos related to

Sort By:
Pageof 5
Journal of Computational Chemistry|June 5, 2008
Application of MDGRAPE-3, a special purpose board for molecular dynamics simulations, to periodic biomolecular systemsGota Kikugawa, Rossen Apostolov, Narutoshi Kamiya, 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.
Biophysical Journal|March 18, 2009
Molecular dynamics simulations reveal that Tyr-317 phosphorylation reduces Shc binding affinity for phosphotyrosyl residues of epidermal growth factor receptorAtsushi Suenaga, Mariko Hatakeyama, Anatoly B Kiyatkin, et al.
The Journal of Physical Chemistry Letters|January 29, 2017
All-Atom Molecular Dynamics Simulations of Entire Virus Capsid Reveal the Role of Ion Distribution in Capsid's StabilityElvira Tarasova, Vladimir Farafonov, Reza Khayat, 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.
Protein Science : a Publication of the Protein Society|April 23, 2009
Nanoscale elongating control of the self-assembled protein filament with the cysteine-introduced building blocksKengo Usui, Tei Maki, Fuyu Ito, et al.
Biochemistry|December 10, 2003
Increased rigidity of domain structures enhances the stability of a mutant enzyme created by directed evolutionJun Hoseki, Akihiro Okamoto, Naoki Takada, et al.
Biomaterials|October 20, 2009
Reversible hydrogel formation driven by protein-peptide-specific interaction and chondrocyte entrapmentFuyu Ito, Kengo Usui, Daigo Kawahara, et al.
Pageof 5