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Kazuki Akisawa

Showing results (1-10 of 7) with videos related to

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The Journal of Physical Chemistry Letters|November 12, 2021
Interaction Analysis on the SARS-CoV-2 Spike Protein Receptor Binding Domain Using Visualization of the Interfacial Electrostatic ComplementarityTakeshi Ishikawa, Hiroki Ozono, Kazuki Akisawa, et al.
RSC Advances|April 15, 2022
Interaction analyses of SARS-CoV-2 spike protein based on fragment molecular orbital calculationsKazuki Akisawa, Ryo Hatada, Koji Okuwaki, et al.
Journal of Computational Chemistry|December 30, 2023
Enhancement of energy decomposition analysis in fragment molecular orbital calculationsSota Matsuoka, Kota Sakakura, Yoshinobu Akinaga, et al.
The Journal of Physical Chemistry. B|June 14, 2021
Dynamic Cooperativity of Ligand-Residue Interactions Evaluated with the Fragment Molecular Orbital MethodShigenori Tanaka, Shusuke Tokutomi, Ryo Hatada, et al.
Journal of Computer-Aided Molecular Design|May 29, 2026
Residue‑resolved dynamically averaged interaction analysis of direct factor Xa inhibitors by MD‑FMO combination calculationsRyohei Yoshine, Yoshinori Hirano, Hideo Doi, et al.
Journal of Computational Chemistry|February 3, 2025
Large-Scale FMO-MP2 Calculations of the Spike Protein Droplet ModelHideo Doi, Tatsuya Nakano, Kota Sakakura, et al.
Crystal Growth & Design|September 11, 2023
Correction to "Bifurcated Hydrogen Bonds in a Peptide Crystal Unveiled by X-ray Diffraction and Polarized Raman Spectroscopy"Kazunori Motai, Nao Koishihara, Takuma Narimatsu, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|November 12, 2021
Interaction Analysis on the SARS-CoV-2 Spike Protein Receptor Binding Domain Using Visualization of the Interfacial Electrostatic ComplementarityTakeshi Ishikawa, Hiroki Ozono, Kazuki Akisawa, et al.
RSC Advances|April 15, 2022
Interaction analyses of SARS-CoV-2 spike protein based on fragment molecular orbital calculationsKazuki Akisawa, Ryo Hatada, Koji Okuwaki, et al.
Journal of Computational Chemistry|December 30, 2023
Enhancement of energy decomposition analysis in fragment molecular orbital calculationsSota Matsuoka, Kota Sakakura, Yoshinobu Akinaga, et al.
The Journal of Physical Chemistry. B|June 14, 2021
Dynamic Cooperativity of Ligand-Residue Interactions Evaluated with the Fragment Molecular Orbital MethodShigenori Tanaka, Shusuke Tokutomi, Ryo Hatada, et al.
Journal of Computer-Aided Molecular Design|May 29, 2026
Residue‑resolved dynamically averaged interaction analysis of direct factor Xa inhibitors by MD‑FMO combination calculationsRyohei Yoshine, Yoshinori Hirano, Hideo Doi, et al.
Journal of Computational Chemistry|February 3, 2025
Large-Scale FMO-MP2 Calculations of the Spike Protein Droplet ModelHideo Doi, Tatsuya Nakano, Kota Sakakura, et al.
Crystal Growth & Design|September 11, 2023
Correction to "Bifurcated Hydrogen Bonds in a Peptide Crystal Unveiled by X-ray Diffraction and Polarized Raman Spectroscopy"Kazunori Motai, Nao Koishihara, Takuma Narimatsu, et al.
Pageof 1