Hiroshi Chuman

Publication Activity (10 Years)

Years Active: 2006-2014
Publications (10 Years): 0

Top Topics

Deterministic Annealing

Belief Propagation

Posterior Distribution

Top Venues

J. Chem. Inf. Model.

Publications

Kunihiro Kitamura, Yunoshin Tamura, Tomokazu Ueki, Koji Ogata, Shigeho Noda, Ryutaro Himeno, Hiroshi Chuman
Binding Free-Energy Calculation Is a Powerful Tool for Drug Optimization: Calculation and Measurement of Binding Free Energy for 7-Azaindole Derivatives to Glycogen Synthase Kinase-3β. J. Chem. Inf. Model. 54 (6) (2014)
Seiji Hitaoka, Hiroshi Matoba, Masataka Harada, Tatsusada Yoshida, Daisuke Tsuji, Takatsugu Hirokawa, Kohji Itoh, Hiroshi Chuman
Correlation Analyses on Binding Affinity of Sialic Acid Analogues and Anti-Influenza Drugs with Human Neuraminidase Using ab Initio MO Calculations on Their Complex Structures - LERE-QSAR Analysis (IV). J. Chem. Inf. Model. 51 (10) (2011)
Tatsusada Yoshida, Yohei Munei, Seiji Hitaoka, Hiroshi Chuman
Correlation Analyses on Binding Affinity of Substituted Benzenesulfonamides with Carbonic Anhydrase Using ab Initio MO Calculations on Their Complex Structures. J. Chem. Inf. Model. 50 (5) (2010)
Seiji Hitaoka, Masataka Harada, Tatsusada Yoshida, Hiroshi Chuman
Correlation Analyses on Binding Affinity of Sialic Acid Analogues with Influenza Virus Neuraminidase-1 Using ab Initio MO Calculations on Their Complex Structures. J. Chem. Inf. Model. 50 (10) (2010)
Tatsusada Yoshida, Zsolt Lepp, Yoshito Kadota, Yurie Satoh, Kohji Itoh, Hiroshi Chuman
Comparative Analysis of Binding Energy of Chymostatin with Human Cathepsin A and Its Homologous Proteins by Molecular Orbital Calculation. J. Chem. Inf. Model. 46 (5) (2006)
A. Ammar Ghaibeh, Mikio Sasaki, Hiroshi Chuman
Using Voronoi Grid and SVM Linear Regression in Drug Discovery. CIBCB (2006)
Shinji Amari, Masahiro Aizawa, Junwei Zhang, Kaori Fukuzawa, Yuji Mochizuki, Yoshio Iwasawa, Kotoko Nakata, Hiroshi Chuman, Tatsuya Nakano
VISCANA: Visualized Cluster Analysis of Protein-Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening. J. Chem. Inf. Model. 46 (1) (2006)
Zsolt Lepp, Takashi Kinoshita, Hiroshi Chuman
Screening for New Antidepressant Leads of Multiple Activities by Support Vector Machines. J. Chem. Inf. Model. 46 (1) (2006)