Kenichi Sato - My portal - researchmap

Profile Information

Affiliation: Professor, Faculty of Pharmaceutical Sciences, Department of Chemical Pharmaceutical Science, Information Science Center, Tohoku Pharmaceutical University

Degree: Doctor of Science(Tohoku University)

J-GLOBAL ID: 200901000866745550
researchmap Member ID: 1000062172

Research Interests

6

Research Areas

4

Research History

6

1997 - 2003

東北薬科大学助教授
1997 - 2003

Tohoku Pharmaceutical University,Associate Professor
1983 - 1997

東北薬科大学講師
1983 - 1997

Tohoku College of pharmacy, Lecturer
1980 - 1983

東北薬科大学助手
1980 - 1983

Tohoku College of pharmacy, Research Assistant

Education

4

- 1979

Tohoku University
- 1979

Graduate School, Division of Natural Science, Tohoku University
- 1974

Faculty of Science, Tohoku University
- 1974

Faculty of Science, Tohoku University

Misc.

29

An Analysis of Thyroid Function Diagnosis Using Bayesian-Type and SOM-Type Neural Networks

Chem.Pharm.Bull., 53(12)1570, 2005
Application of a Self-Organizing Map to Quantitative Structure-Activity Relationship Analysis of Carboquinone and Benzodiazepine

Chemical & Pharmaceutical Bulletin, 52(751), 2004
ニューラルネットワークによるアプローチ－構造活性相関および分類問題の予測精度改善などを目指して

東北薬科大学研究誌, 50(41-61), 2003
Media Encoderにより授業中の教師端末画面からVOD教材を作成する試み（共著）

平成15年度情報処理教育研究集会講演論文集, 397-399, 2003
Self-Organizing Map Approach to Quantitative Structure-Activity Relationships in Carboquinones

SATO Kenichi, HOSHI Kenji, KAWAKAMI Junko

Journal of Tohoku Pharmaceutical University, 49(49) 137-143, Dec, 2002
教育用計算機システムにおけるWindows/UNIXサーバ環境の構築（共著）

平成14年度情報処理教育研究集会講演論文集, 367-270, 2002
2部屋を連動して学科単位で授業を行う試み（共著）

[平成14年度]情報処理教育研究集会講演論文集, 125-128, 2002
Self-Organizing Maps Approach to Quantitative Structure-Activity Relationships in Carboquinones "jointly worked"

Journal of Tohoku Pharmaceutical University, 49(137-143), 2002
Self-Organizing Maps Approach to Classification Problems of Norbornane Derivatives and Carbonyl Compounds "jointly worked"

Sato Kenichi, Kawakami Junko, Matuzaki Hisao

Journal of Tohoku Pharmaceutical University, 48 125-131, 2001
Windows NT4.0を用いた薬学生への情報教育(共著)

平成10年度情報処理教育研究集会講演論文集, 42, 1998
Bayesian Neural Network Approach to Quantiative Structure-Activity Relationships in Carboquinones

Sato Ken-ichi, Nakagawa Junko, Matsuzaki Hisao

Annual report of Tohoku College of Pharmacy, 44(1) 187-193, 1997
Bayesian Neural Network Approach to Quantitative Structure-Activity Relationships in Carboquinones "jointly worked"

Annual Report of Tohoku College of Pharmacy, 44(1) 187, 1997
An Improvement of Neural Networks Applied to Pharmaceutial Problems "jointly worked"

SATO Kenichi, NAKAGAWA Junko

Chemical & Pharmaceutical Bulletin, 45(1) 107-115, 1997
前平衡反応理論(統計的仮定とパラメータ) 共著

45(6) 757, 1995
Preequilibrium reaction theory, statistical assumptions and parameters

acta physica slovaca, 45(6) 757, 1995
Imaginary part of the optical potential for finite temperature and for preequilibrium processes

Physical Review C, 52(2), 1995
SPREADING WIDTHS OF NUCLEONS IN THE SEMICLASSICAL APPROXIMATION

K SATO, S YOSHIDA

PHYSICS LETTERS B, 341(3-4) 257-260, Jan, 1995
IMAGINARY PART OF THE OPTICAL-POTENTIAL FOR PREEQUILIBRIUM PROCESSES

K SATO, S YOSHIDA

PHYSICAL REVIEW C, 49(2) 1099-1121, Feb, 1994
前平衡過程における光学ポテンシャルの虚部

SATO K, YOSHIDA S

Physical Review C, 49(2) 1099-1121, 1994
Exciton level densities with spin and parity based on random matrix model

Zeitschrift f(]J1168[)r physik A, 339, 1991

More

Books and Other Publications

5

コ・メディカルのための情報リテラシー（共著）

共立出版株式会社, 2003
薬学系のための情報リテラシー(共著)

共立出版株式会社, 1999
Caluclation of Second Mements with Spin and Parity

Nuclear Level Densities(World Scientific), 1992
Exciton Level Densities in Preequilibrium Theory

Nuclear Level Densities(World Scientific), 1992
EXCITON LEVEL DENSITIES IN PREEQUILIBRIUM THEORY

Muclear Reaction Mechanioms(World Scientific), 1992

Professional Memberships

8

Research Projects

5