Search

Categories

Biological and Medicinal Chemistry

(2)

Physical Chemistry

(1)

Theoretical and Computational Chemistry

(3)

Content Types

Working Paper

(5)

Published Date

Over 3 years

(3)

Last 3 years

(2)

Last 12 months

(2)

Keywords

Authors

Kazuki Akisawa

5 results in Authors: Kazuki Akisawa

Theoretical and Computational Chemistry

Interaction Analyses on SARS-CoV-2 Spike Protein Based on Large-Scale Correlated Fragment Molecular Orbital Calculations

Kazuki Akisawa, Ryo Hatada, Koji Okuwaki, Yuji Mochizuki, Kaori Fukuzawa, Yuto Komeiji, Shigenori Tanaka

Version 1 posted 11 September 2020

922

Downloads

Biological and Medicinal Chemistry

Fragment Molecular Orbital Based Interaction Analyses on Complexes Between RBD Variants and ACE2

Kazuki Akisawa, Ryo Hatada, Koji Okuwaki, Shun Kitahara, Yusuke Tachino, Yuji Mochizuki

Version 2 posted 30 March 2021

512

Downloads

Physical Chemistry

Dynamical Cooperativity of Ligand-Residue Interactions Evaluated with the Fragment Molecular Orbital Method

Shigenori Tanaka, Shusuke Tokutomi, Ryo Hatada,, Koji Okuwaki, Kazuki Akisawa, Kaori Fukuzawa, Yuto Komeiji, Yoshio Okiyama, Yuji Mochizuki

Version 1 posted 10 February 2021

430

Downloads

Theoretical and Computational Chemistry

Large-scale FMO-MP2 calculations of the spike protein droplet model

Hideo Doi, Tatsuya Nakano, Kota Sakakura, Kazuki Akisawa, Koji Okuwaki, Yoshinori Hirano, Eiji Yamamoto, Kenji Yasuoka, Satoshi Ohshima, Takahiro Katagiri, Yuji Mochizuki

Version 1 posted 29 November 2024

126

Downloads

Theoretical and Computational Chemistry

Statistical Interaction Analyses on AgamOBP1 - DEET/Icaridin Complex

Kazuki Akisawa, Yurina Sakuma, Akiko Tsukamoto, Hideo Doi, Koji Okuwaki, Yoshinori Hirano, Eiji Yamamoto, Kenji Yasuoka, Yuji Mochizuki

Version 1 posted 21 October 2024

118

Downloads