Akiko Itai

发表

A method for fast energy estimation and visualization of protein-ligand interaction

Nobuo Tomioka, Akiko Itai, Yoichi Iitaka, 1987, J. Comput. Aided Mol. Des..

Preparation of 3D-Coordinate from Chemical Structural Formula

Nobuo Tomioka, Akiko Itai, Kensuke Nakamura, 2000 .

GREEN: A program package for docking studies in rational drug design

Nobuo Tomioka, Akiko Itai, N. Tomioka, 1994, J. Comput. Aided Mol. Des..

Automatic superposition of drug molecules based on their common receptor site

Yuichi Kato, Atsushi Inoue, Nobuo Tomioka, 1992, J. Comput. Aided Mol. Des..

4 – Computer-Assisted New Lead Design

Nobuo Tomioka, Akiko Itai, Yoshihiko Nishibata, 1996 .

What is wanted in the near future? Approaching molecular structures and functions using computers.

Akiko Itai, 1988 .

Global Integration of Gene Databases by Eigen-ID Method

Tetsuro Toyoda, Akiko Itai, 1999 .

Antiallergic and Anti-Inflammatory Effects of a Novel IκB Kinase β Inhibitor, IMD-0354, in a Mouse Model of Allergic Inflammation

Akiko Itai, Hirohisa Ogawa, Kenji Tani, 2008, International Archives of Allergy and Immunology.

Effective handling of induced‐fit motion in flexible docking

Akiko Itai, Miho Yamada Mizutani, Kensuke Nakamura, 2006, Proteins.

A novel method for superimposing molecules and receptor mapping

Yuichi Kato, Akiko Itai, Yoichi Iitaka, 1987 .

STRUCTURE OF SHINJULACTONE B, A NEW BITTER PRINCIPLE FROM AILANTHUS ALTISSIMA

Akiko Itai, Yoichi Iitaka, Hiroshi Hirota, 1981 .

High-temperature simulation of dynamics of cyclohexane

Nobuo Tomioka, Akiko Itai, Takatoshi Kawai, 1994 .

Automatic creation of drug candidate structures based on receptor structure. Starting point for artificial lead generation

Akiko Itai, Yoshihiko Nishibata, A. Itai, 1991 .

Application and evaluation of the automated docking method.

Akiko Itai, A. Itai, Miho Yamada, 1993 .