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Mitsugu Araki

Showing results (1-10 of 51) with videos related to

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Proteins|December 21, 2006
Transformation of an alpha-helix peptide into a beta-hairpin induced by addition of a fragment results in creation of a coexisting stateMitsugu Araki, Atsuo Tamura
The FEBS Journal|March 19, 2009
Solubility-dependent structural formation of a 25-residue, natively unfolded protein, induced by addition of a seven-residue peptide fragmentMitsugu Araki, Atsuo Tamura
Scientific Reports|November 14, 2019
Calculation of absolute binding free energies between the hERG channel and structurally diverse drugsTatsuki Negami, Mitsugu Araki, Yasushi Okuno, et al.
Bioinformatics (Oxford, England)|October 18, 2017
Machine learning accelerates MD-based binding pose prediction between ligands and proteinsKei Terayama, Hiroaki Iwata, Mitsugu Araki, et al.
Journal of Chemical Information and Modeling|September 22, 2021
Accurate Binding Configuration Prediction of a G-Protein-Coupled Receptor to Its Antagonist Using Multicanonical Molecular Dynamics-Based Dynamic DockingGert-Jan Bekker, Mitsugu Araki, Kanji Oshima, et al.
Journal of Computational Chemistry|April 9, 2020
Exhaustive search of the configurational space of heat-shock protein 90 with its inhibitor by multicanonical molecular dynamics based dynamic dockingGert-Jan Bekker, Mitsugu Araki, Kanji Oshima, et al.
Communications Biology|March 30, 2023
Mutual induced-fit mechanism drives binding between intrinsically disordered Bim and cryptic binding site of Bcl-xLGert-Jan Bekker, Mitsugu Araki, Kanji Oshima, et al.
The Journal of Physical Chemistry. B|February 28, 2019
Dynamic Docking of a Medium-Sized Molecule to Its Receptor by Multicanonical MD SimulationsGert-Jan Bekker, Mitsugu Araki, Kanji Oshima, et al.
Journal of Chemical Information and Modeling|May 16, 2024
Binding Mechanism between Platelet Glycoprotein and Cyclic Peptide Elucidated by McMD-Based Dynamic DockingGert-Jan Bekker, Kanji Oshima, Mitsugu Araki, et al.
Journal of Chemical Information and Modeling|December 28, 2016
The Effect of Conformational Flexibility on Binding Free Energy Estimation between Kinases and Their InhibitorsMitsugu Araki, Narutoshi Kamiya, Miwa Sato, et al.
Pageof 6

Showing results (1-10 of 51) with videos related to

Sort By:
Pageof 6
Proteins|December 21, 2006
Transformation of an alpha-helix peptide into a beta-hairpin induced by addition of a fragment results in creation of a coexisting stateMitsugu Araki, Atsuo Tamura
The FEBS Journal|March 19, 2009
Solubility-dependent structural formation of a 25-residue, natively unfolded protein, induced by addition of a seven-residue peptide fragmentMitsugu Araki, Atsuo Tamura
Scientific Reports|November 14, 2019
Calculation of absolute binding free energies between the hERG channel and structurally diverse drugsTatsuki Negami, Mitsugu Araki, Yasushi Okuno, et al.
Bioinformatics (Oxford, England)|October 18, 2017
Machine learning accelerates MD-based binding pose prediction between ligands and proteinsKei Terayama, Hiroaki Iwata, Mitsugu Araki, et al.
Journal of Chemical Information and Modeling|September 22, 2021
Accurate Binding Configuration Prediction of a G-Protein-Coupled Receptor to Its Antagonist Using Multicanonical Molecular Dynamics-Based Dynamic DockingGert-Jan Bekker, Mitsugu Araki, Kanji Oshima, et al.
Journal of Computational Chemistry|April 9, 2020
Exhaustive search of the configurational space of heat-shock protein 90 with its inhibitor by multicanonical molecular dynamics based dynamic dockingGert-Jan Bekker, Mitsugu Araki, Kanji Oshima, et al.
Communications Biology|March 30, 2023
Mutual induced-fit mechanism drives binding between intrinsically disordered Bim and cryptic binding site of Bcl-xLGert-Jan Bekker, Mitsugu Araki, Kanji Oshima, et al.
The Journal of Physical Chemistry. B|February 28, 2019
Dynamic Docking of a Medium-Sized Molecule to Its Receptor by Multicanonical MD SimulationsGert-Jan Bekker, Mitsugu Araki, Kanji Oshima, et al.
Journal of Chemical Information and Modeling|May 16, 2024
Binding Mechanism between Platelet Glycoprotein and Cyclic Peptide Elucidated by McMD-Based Dynamic DockingGert-Jan Bekker, Kanji Oshima, Mitsugu Araki, et al.
Journal of Chemical Information and Modeling|December 28, 2016
The Effect of Conformational Flexibility on Binding Free Energy Estimation between Kinases and Their InhibitorsMitsugu Araki, Narutoshi Kamiya, Miwa Sato, et al.
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