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Journal of Computational Chemistry
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June 29, 2011
Ab initio prediction of protein-ligand binding structures by replica-exchange umbrella sampling simulations
Hironori Kokubo, Toshimasa Tanaka, Yuko Okamoto
Advances in Protein Chemistry and Structural Biology
|
August 20, 2013
Ligand docking simulations by generalized-ensemble algorithms
Yuko Okamoto, Hironori Kokubo, Toshimasa Tanaka
The Journal of Chemical Physics
|
October 8, 2018
Conformational properties of an artificial GM1 glycan cluster based on a metal-ligand complex
Yuhei Tachi, Yuko Okamoto, Hisashi Okumura
Journal of Chemical Theory and Computation
|
November 22, 2015
Prediction of Protein-Ligand Binding Structures by Replica-Exchange Umbrella Sampling Simulations: Application to Kinase Systems
Hironori Kokubo, Toshimasa Tanaka, Yuko Okamoto
Advances in Experimental Medicine and Biology
|
January 22, 2014
Protein folding simulations by generalized-ensemble algorithms
Takao Yoda, Yuji Sugita, Yuko Okamoto
ACS Chemical Neuroscience
|
August 16, 2020
Structural Characteristics of Monomeric Aβ42 on Fibril in the Early Stage of Secondary Nucleation Process
Kohei Noda, Yuhei Tachi, Yuko Okamoto
Lupus
|
June 26, 2026
Continuation of belimumab in patients with systemic lupus erythematosus in a real-world setting: A single-center retrospective cohort study
Natsuko Hara, Yuko Okamoto, Yasuhiro Katsumata
The Journal of Chemical Physics
|
July 23, 2004
New approach to the first-order phase transition of Lennard-Jones fluids
Chizuru Muguruma, Yuko Okamoto, Masuhiro Mikami
The Journal of Physical Chemistry. B
|
December 13, 2022
Polarizable Molecular Block Model: Toward the Development of an Induced Dipole Force Field for DNA
Setsuko Nakagawa, Akihiro Kimura, Yuko Okamoto
International Journal of Palliative Nursing
|
September 28, 2018
Advance care planning and home death in patients with advanced cancer: a structured interview analysis
Takako Ishikawa, Sakiko Fukui, Yuko Okamoto
Page
of 20
Search research articles
Search
Showing results (31-40 of 197) with videos related to
Sort By:
Page
of 20
Journal of Computational Chemistry
|
June 29, 2011
Ab initio prediction of protein-ligand binding structures by replica-exchange umbrella sampling simulations
Hironori Kokubo, Toshimasa Tanaka, Yuko Okamoto
Advances in Protein Chemistry and Structural Biology
|
August 20, 2013
Ligand docking simulations by generalized-ensemble algorithms
Yuko Okamoto, Hironori Kokubo, Toshimasa Tanaka
The Journal of Chemical Physics
|
October 8, 2018
Conformational properties of an artificial GM1 glycan cluster based on a metal-ligand complex
Yuhei Tachi, Yuko Okamoto, Hisashi Okumura
Journal of Chemical Theory and Computation
|
November 22, 2015
Prediction of Protein-Ligand Binding Structures by Replica-Exchange Umbrella Sampling Simulations: Application to Kinase Systems
Hironori Kokubo, Toshimasa Tanaka, Yuko Okamoto
Advances in Experimental Medicine and Biology
|
January 22, 2014
Protein folding simulations by generalized-ensemble algorithms
Takao Yoda, Yuji Sugita, Yuko Okamoto
ACS Chemical Neuroscience
|
August 16, 2020
Structural Characteristics of Monomeric Aβ42 on Fibril in the Early Stage of Secondary Nucleation Process
Kohei Noda, Yuhei Tachi, Yuko Okamoto
Lupus
|
June 26, 2026
Continuation of belimumab in patients with systemic lupus erythematosus in a real-world setting: A single-center retrospective cohort study
Natsuko Hara, Yuko Okamoto, Yasuhiro Katsumata
The Journal of Chemical Physics
|
July 23, 2004
New approach to the first-order phase transition of Lennard-Jones fluids
Chizuru Muguruma, Yuko Okamoto, Masuhiro Mikami
The Journal of Physical Chemistry. B
|
December 13, 2022
Polarizable Molecular Block Model: Toward the Development of an Induced Dipole Force Field for DNA
Setsuko Nakagawa, Akihiro Kimura, Yuko Okamoto
International Journal of Palliative Nursing
|
September 28, 2018
Advance care planning and home death in patients with advanced cancer: a structured interview analysis
Takako Ishikawa, Sakiko Fukui, Yuko Okamoto
Page
of 20