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Narutoshi Kamiya

Showing results (21-30 of 62) with videos related to

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Methods in Enzymology|February 13, 2021
Cutinases from thermophilic bacteria (actinomycetes): From identification to functional and structural characterizationMasayuki Oda, Nobutaka Numoto, Gert-Jan Bekker, et al.
Scientific Reports|March 4, 2021
Cryptic-site binding mechanism of medium-sized Bcl-xL inhibiting compounds elucidated by McMD-based dynamic docking simulationsGert-Jan Bekker, Ikuo Fukuda, Junichi Higo, et al.
Protein Science : a Publication of the Protein Society|July 28, 2007
Simulation study on the disordered state of an Alzheimer's beta amyloid peptide Abeta(12 36) in water consisting of random-structural, beta-structural, and helical clustersJinzen Ikebe, Narutoshi Kamiya, Jun-Ichi Ito, 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.
Plos One|March 15, 2014
Specific non-local interactions are not necessary for recovering native protein dynamicsBhaskar Dasgupta, Kota Kasahara, Narutoshi Kamiya, 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.
Biophysics and Physicobiology|February 12, 2024
Binding free-energy landscapes of small molecule binder and non-binder to FMN riboswitch: All-atom molecular dynamicsJunichi Higo, Gert-Jan Bekker, Narutoshi Kamiya, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics|December 17, 2017
Structural and thermodynamic characterization of endo-1,3-β-glucanase: Insights into the substrate recognition mechanismMasayuki Oda, Satomi Inaba, Narutoshi Kamiya, et al.
Pageof 7

Showing results (21-30 of 62) with videos related to

Sort By:
Pageof 7
Methods in Enzymology|February 13, 2021
Cutinases from thermophilic bacteria (actinomycetes): From identification to functional and structural characterizationMasayuki Oda, Nobutaka Numoto, Gert-Jan Bekker, et al.
Scientific Reports|March 4, 2021
Cryptic-site binding mechanism of medium-sized Bcl-xL inhibiting compounds elucidated by McMD-based dynamic docking simulationsGert-Jan Bekker, Ikuo Fukuda, Junichi Higo, et al.
Protein Science : a Publication of the Protein Society|July 28, 2007
Simulation study on the disordered state of an Alzheimer's beta amyloid peptide Abeta(12 36) in water consisting of random-structural, beta-structural, and helical clustersJinzen Ikebe, Narutoshi Kamiya, Jun-Ichi Ito, 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.
Plos One|March 15, 2014
Specific non-local interactions are not necessary for recovering native protein dynamicsBhaskar Dasgupta, Kota Kasahara, Narutoshi Kamiya, 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.
Biophysics and Physicobiology|February 12, 2024
Binding free-energy landscapes of small molecule binder and non-binder to FMN riboswitch: All-atom molecular dynamicsJunichi Higo, Gert-Jan Bekker, Narutoshi Kamiya, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics|December 17, 2017
Structural and thermodynamic characterization of endo-1,3-β-glucanase: Insights into the substrate recognition mechanismMasayuki Oda, Satomi Inaba, Narutoshi Kamiya, et al.
Pageof 7