Koji Ando

Name	Koji Ando
URL	https://www.lab.twcu.ac.jp/~ando_k/index.html
Affiliation	Tokyo Woman's Christian University
Section	School of Arts and Sciences, Division of Mathematical Sciences, Department of Information and Sciences
Job title	Professor
Degree	B.Sc.(The University of Tokyo), 理学士(東京大学), M.Sc.(The University of Tokyo), 理学修士(東京大学), Ph.D.(The University of Tokyo), 博士(理学)(東京大学)
Other Affiliation	Graduate School of Science(Master's Degree Course) Division of Mathematics, Graduate School of Science(Doctoral Degree Course) Division of Mathematics
Research funding number	90281641
J-Global ID	201401055520065170

Research Interests

Theoretical Chemistry, Computational Chemistry

Research Areas

Nanotechnology/Materials / Basic physical chemistry / Physical chemistry

Research History

12 >

Apr 2017

Tokyo Woman's Christian University, Department of Information and Sciences, Professor

Sep 2005

Mar 2017

Kyoto University, Department of Chemistry, Associate Professor

Apr 2000

Aug 2005

University of Birmingham UK, School of Chemistry, Lecturer

Mar 1996

Mar 2000

University of Tsukuba, Institute of Materials Science, Assistant Professor

May 1995

Feb 1996

RIKEN, Special Postdoctoral Researcher

Education

Apr 1989

Mar 1992

The University of Tokyo Graduate School of Science, 相関理化学専攻

Apr 1987

Mar 1989

The University of Tokyo, Graduate School of Science, Department of Chemistry,

Apr 1983

Mar 1987

The University of Tokyo, School of Science, Department of Chemistry,

Committee Memberships

12 >

2019

理論化学会幹事

2019

Japan Society of Theoretical Chemistry Board Member

2016

シンポジウム化学反応経路探索のニューフロンティア世話人代表

2016

Symposium for Reaction Path Search Chief Organizer

2012

International Journal of Quantum Chemistry ゲストエディター

Papers

12 3 4 5 >

Molecular dynamics simulation analysis of structural dynamic cross correlation induced by odorant hydrogen-bonding in mouse eugenol olfactory receptor

Chisato Okamoto Koji Ando

Biophysics and Physicobiology 21 e210007_1-e210007_10 Jan 2024 [Refereed]

Potential energy surfaces for electron dynamics from a model of localized Gaussian wave packets with valence-bond spin-coupling: High-harmonic generation spectra from H and He atoms

Koji Ando

Chemical Physics 111883-111883 Mar 2023 [Refereed]

Molecular Dynamics Simulation of the Interaction between Taste Receptor Proteins and their Ligands

Kie ARAKI Koji ANDO

Journal of Computer Chemistry, Japan 21(4) 94-95 2022 [Refereed][Invited]

Efficient Free-energy Calculation of Proton Transfer by Constrained Density Functional Theory and Geometrically Restrained Molecular Dynamics Simulation

Tatsuya Joutsuka Koji Ando

Chemistry Letters 50(7) 1325-1328 Jul 2021 [Refereed]

Molecular Dynamics Simulation and Binding Analysis of Olfactory Receptor Protein mOR-EG and Odorant Molecule Eugenol

Koji Ando

Journal of Computational Chemistry, Japan 19(4) 161-163 Apr 2021 [Refereed][Invited]

Molecular dynamics (MD) simulations were used to analyze the effect of the odorant molecule eugenol on the olfactory receptor protein mOR-EG and the dynamic correlation between amino acid residues around the binding site due to ligand binding. Whe...

Misc.

フラグメント分子軌道法と非経験的に最適化した長距離補正密度汎関数法による電荷移動パラメータの高精度計算

鬼頭(西岡)宏任安藤耕司

京都大学学術情報メディアセンター広報・全国共同利用版 14(2) 8-9 Mar 2016 [Invited]

フラグメント分子軌道法を用いたタンパク質中電子移動の高精度経路解析法の開発

鬼頭(西岡)宏任安藤耕司

京都大学学術情報メディアセンター広報・全国共同利用版 12(2) 10-11 Dec 2013 [Invited]

フラグメント分子軌道法を用いた光合成反応中心の電子移動経路解析

鬼頭(西岡)宏任安藤耕司

京都大学学術情報メディアセンター広報・全国共同利用版 11(2) 16-17 Dec 2012 [Invited]

21aRJ-7 Semiquantal Grote-Hynes Theory and Application to Kinetic Isotope Effect on Hydrogen Transfer

Sakumichi Naoyuki Ando Koji

Meeting Abstracts of the Physical Society of Japan 62(2) 346-346 2007

Books and Other Publications

Recent Advances of the Fragment Molecular Orbital Method

Springer 2021

物理化学（化学の基本シリーズ3）

安藤耕司, 中井浩巳(Part:Joint author)

化学同人 1 Feb 2019 (ISBN:9784759818475)

Chemical Science of π-Electron Systems

Springer 13 Nov 2015

Presentations

12 3 >

Pdクラスター中の水素拡散に関する相対論的量子化学計算

木村愛花安藤耕司

日本コンピュータ化学会2023秋季年会 24 Nov 2023

味覚受容体タンパク質のリガンドポケット内水分子クラスター構造とダイナミクスの解析

荒木貴絵安藤耕司

日本コンピュータ化学会2023秋季年会 24 Nov 2023

分子動力学計算による味覚受容体タンパク質とリガンドの相互作用の解析

荒木貴絵安藤耕司

日本コンピュータ化学会2023年春季年会 2 Jun 2023

Analysis of the interaction between taste receptor proteins and their ligands by molecular dynamics calculations

Kie Araki Koji Ando

The 103rd CSJ Annual Meeting (2023) 25 Mar 2023

Molecular dynamics simulation of the interaction between taste receptor proteins and their ligands

Kie Araki Koji Ando

26 Nov 2022

Teaching Experience

12 3 4 5 >

くらしの中の物質 (東京女子大学)

現代化学B (東京女子大学)

現代化学A (東京女子大学)

シミュレーションC (東京女子大学)

数理化学 (東京女子大学)

Professional Memberships

The Japanese Society for the History of Chemistry

Society of Computer Chemistry, Japan

Japan Society of Theoretical Chemistry

The Chemical Society of Japan

Research Projects

12 3 >

非断熱性を取り入れた原子価結合局在電子波束法による動的化学結合理論
安藤耕司

Project Year: Apr 2019 - Mar 2022

Theoretical Study on the Function and Dynamics of Ubiquitous Hydrogen
Hiromi Nakai

Project Year: Apr 2014 - Mar 2019

Dynamical Theory of Chemical Bonding by Localized Electron Wave Packets
Koji Ando

Project Year: Apr 2014 - Mar 2017

Theory and Simulation of Quantum Transfer Processes in Molecular Many-Body Systems
Japan Society for the Promotion of Science: Grants-in-Aid for Scientific Research
Koji Ando

Project Year: Apr 2010 - Mar 2014

Emergence of highly elaborated π-space and its function
Japan Society for the Promotion of Science: Grants-in-Aid for Scientific Research
AKASAKA Takeshi ASO Yoshio OSUKA Atsuhiro FUKUZUMI Shunichi KANDORI Hideki ISOBE Hiroyuki MURATA Yasujiro SAKURAI Hidehiro KOBAYASHI Nagao TASHIRO Kentaro TANI Fumito MAJIMA Yutaka MURATA Hideyuki KIKUCHI Jun-ichi NAKATSU Toru ANDO Koji

Project Year: Nov 2008 - Mar 2014