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The Journal of Chemical Physics
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February 22, 2013
Amino-acid-dependent main-chain torsion-energy terms for protein systems
Yoshitake Sakae, Yuko Okamoto
ACS Omega
|
April 6, 2022
Distribution and Structure Analysis of Fibril-Forming Peptides Focusing on Concentration Dependency
Yoshitake Sakae, Takeshi Kawasaki, Yuko Okamoto
Journal of Computational Chemistry
|
November 11, 2018
Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems
Yoshitake Sakae, John E Straub, Yuko Okamoto
Journal of Computational Chemistry
|
January 20, 2011
Protein structure predictions by parallel simulated annealing molecular dynamics using genetic crossover
Yoshitake Sakae, Tomoyuki Hiroyasu, Mitsunori Miki, et al.
The Journal of Organic Chemistry
|
November 6, 2007
Kinetic investigations of the process of encapsulation of small hydrocarbons into a cavitand-porphyrin
Jun Nakazawa, Yoshitake Sakae, Misako Aida, et al.
Biophysical Journal
|
February 18, 2019
Structural Analysis of a Trimer of β<sub>2</sub>-Microgloblin Fragment by Molecular Dynamics Simulations
Naohiro Nishikawa, Yoshitake Sakae, Takuya Gouda, et al.
Journal of Computational Chemistry
|
October 18, 2019
Absolute Protein Binding Free Energy Simulations for Ligands with Multiple Poses, a Thermodynamic Path That Avoids Exhaustive Enumeration of the Poses
Yoshitake Sakae, Bin W Zhang, Ronald M Levy, et al.
The Journal of Chemical Physics
|
April 2, 2018
Computational analysis for selectivity of histone deacetylase inhibitor by replica-exchange umbrella sampling molecular dynamics simulations
Shuichiro Tsukamoto, Yoshitake Sakae, Yukihiro Itoh, et al.
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
January 5, 2016
[Molecular Simulations of Protein Systems toward Drug Discovery]
Yoshitake Sakae, Naohiro Nishikawa, Syuichiro Tsukamoto, et al.
Angewandte Chemie (International Ed. in English)
|
September 9, 2014
Exploration of conformational spaces of high-mannose-type oligosaccharides by an NMR-validated simulation
Takumi Yamaguchi, Yoshitake Sakae, Ying Zhang, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
February 22, 2013
Amino-acid-dependent main-chain torsion-energy terms for protein systems
Yoshitake Sakae, Yuko Okamoto
ACS Omega
|
April 6, 2022
Distribution and Structure Analysis of Fibril-Forming Peptides Focusing on Concentration Dependency
Yoshitake Sakae, Takeshi Kawasaki, Yuko Okamoto
Journal of Computational Chemistry
|
November 11, 2018
Enhanced sampling method in molecular simulations using genetic algorithm for biomolecular systems
Yoshitake Sakae, John E Straub, Yuko Okamoto
Journal of Computational Chemistry
|
January 20, 2011
Protein structure predictions by parallel simulated annealing molecular dynamics using genetic crossover
Yoshitake Sakae, Tomoyuki Hiroyasu, Mitsunori Miki, et al.
The Journal of Organic Chemistry
|
November 6, 2007
Kinetic investigations of the process of encapsulation of small hydrocarbons into a cavitand-porphyrin
Jun Nakazawa, Yoshitake Sakae, Misako Aida, et al.
Biophysical Journal
|
February 18, 2019
Structural Analysis of a Trimer of β<sub>2</sub>-Microgloblin Fragment by Molecular Dynamics Simulations
Naohiro Nishikawa, Yoshitake Sakae, Takuya Gouda, et al.
Journal of Computational Chemistry
|
October 18, 2019
Absolute Protein Binding Free Energy Simulations for Ligands with Multiple Poses, a Thermodynamic Path That Avoids Exhaustive Enumeration of the Poses
Yoshitake Sakae, Bin W Zhang, Ronald M Levy, et al.
The Journal of Chemical Physics
|
April 2, 2018
Computational analysis for selectivity of histone deacetylase inhibitor by replica-exchange umbrella sampling molecular dynamics simulations
Shuichiro Tsukamoto, Yoshitake Sakae, Yukihiro Itoh, et al.
Yakugaku Zasshi : Journal of the Pharmaceutical Society of Japan
|
January 5, 2016
[Molecular Simulations of Protein Systems toward Drug Discovery]
Yoshitake Sakae, Naohiro Nishikawa, Syuichiro Tsukamoto, et al.
Angewandte Chemie (International Ed. in English)
|
September 9, 2014
Exploration of conformational spaces of high-mannose-type oligosaccharides by an NMR-validated simulation
Takumi Yamaguchi, Yoshitake Sakae, Ying Zhang, et al.
Page
of 2