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Hideaki Fujitani

Showing results (1-10 of 14) with videos related to

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Scientific Reports|December 7, 2017
Initiation of prolyl cis-trans isomerisation in the CDR-H3 loop of an antibody in response to antigen bindingKeiko Shinoda, Hideaki Fujitani
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 28, 2009
Massively parallel computation of absolute binding free energy with well-equilibrated statesHideaki Fujitani, Yoshiaki Tanida, Azuma Matsuura
Journal of Chemical Theory and Computation|May 9, 2020
A New Lipid Force Field (FUJI)Nozomu Kamiya, Megumi Kayanuma, Hideaki Fujitani, et al.
Biophysics and Physicobiology|December 8, 2016
Molecular dynamics analysis to evaluate docking pose predictionTakako Sakano, Md Iqbal Mahamood, Takefumi Yamashita, et al.
Journal of Chemical Theory and Computation|November 27, 2015
High-Level ab Initio Calculations To Improve Protein Backbone Dihedral ParametersHideaki Fujitani, Azuma Matsuura, Sino Sakai, et al.
Chemical & Pharmaceutical Bulletin|March 12, 2015
The feasibility of an efficient drug design method with high-performance computersTakefumi Yamashita, Akihiko Ueda, Takashi Mitsui, et al.
Journal of Molecular Modeling|May 19, 2010
Docking study and binding free energy calculation of poly (ADP-ribose) polymerase inhibitorsKazuki Ohno, Takashi Mitsui, Yoshiaki Tanida, et al.
Chemical & Pharmaceutical Bulletin|July 4, 2014
Molecular dynamics simulation-based evaluation of the binding free energies of computationally designed drug candidates: importance of the dynamical effectsTakefumi Yamashita, Akihiko Ueda, Takashi Mitsui, et al.
Communications Biology|May 12, 2021
Engineered MATE multidrug transporters reveal two functionally distinct ion-coupling pathways in NorM from Vibrio choleraeSagar Raturi, Asha V Nair, Keiko Shinoda, et al.
The Journal of Chemical Physics|September 17, 2005
Direct calculation of the binding free energies of FKBP ligandsHideaki Fujitani, Yoshiaki Tanida, Masakatsu Ito, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
Scientific Reports|December 7, 2017
Initiation of prolyl cis-trans isomerisation in the CDR-H3 loop of an antibody in response to antigen bindingKeiko Shinoda, Hideaki Fujitani
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 28, 2009
Massively parallel computation of absolute binding free energy with well-equilibrated statesHideaki Fujitani, Yoshiaki Tanida, Azuma Matsuura
Journal of Chemical Theory and Computation|May 9, 2020
A New Lipid Force Field (FUJI)Nozomu Kamiya, Megumi Kayanuma, Hideaki Fujitani, et al.
Biophysics and Physicobiology|December 8, 2016
Molecular dynamics analysis to evaluate docking pose predictionTakako Sakano, Md Iqbal Mahamood, Takefumi Yamashita, et al.
Journal of Chemical Theory and Computation|November 27, 2015
High-Level ab Initio Calculations To Improve Protein Backbone Dihedral ParametersHideaki Fujitani, Azuma Matsuura, Sino Sakai, et al.
Chemical & Pharmaceutical Bulletin|March 12, 2015
The feasibility of an efficient drug design method with high-performance computersTakefumi Yamashita, Akihiko Ueda, Takashi Mitsui, et al.
Journal of Molecular Modeling|May 19, 2010
Docking study and binding free energy calculation of poly (ADP-ribose) polymerase inhibitorsKazuki Ohno, Takashi Mitsui, Yoshiaki Tanida, et al.
Chemical & Pharmaceutical Bulletin|July 4, 2014
Molecular dynamics simulation-based evaluation of the binding free energies of computationally designed drug candidates: importance of the dynamical effectsTakefumi Yamashita, Akihiko Ueda, Takashi Mitsui, et al.
Communications Biology|May 12, 2021
Engineered MATE multidrug transporters reveal two functionally distinct ion-coupling pathways in NorM from Vibrio choleraeSagar Raturi, Asha V Nair, Keiko Shinoda, et al.
The Journal of Chemical Physics|September 17, 2005
Direct calculation of the binding free energies of FKBP ligandsHideaki Fujitani, Yoshiaki Tanida, Masakatsu Ito, et al.
Pageof 2