Hiroshi Chuman

According to our database, Hiroshi Chuman authored at least 8 papers between 2006 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2014

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.

Kunihiro Kitamura, Yunoshin Tamura, Tomokazu Ueki, Koji Ogata, Shigeho Noda, Ryutaro Himeno, Hiroshi Chuman

J. Chem. Inf. Model., 2014

2011

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).

Seiji Hitaoka, Hiroshi Matoba, Masataka Harada, Tatsusada Yoshida, Daisuke Tsuji, Takatsugu Hirokawa, Kohji Itoh, Hiroshi Chuman

J. Chem. Inf. Model., 2011

2010

Correlation Analyses on Binding Affinity of Substituted Benzenesulfonamides with Carbonic Anhydrase Using ab Initio MO Calculations on Their Complex Structures.

Tatsusada Yoshida, Yohei Munei, Seiji Hitaoka, Hiroshi Chuman

J. Chem. Inf. Model., 2010

Correlation Analyses on Binding Affinity of Sialic Acid Analogues with Influenza Virus Neuraminidase-1 Using ab Initio MO Calculations on Their Complex Structures.

Seiji Hitaoka, Masataka Harada, Tatsusada Yoshida, Hiroshi Chuman

J. Chem. Inf. Model., 2010

2006

Comparative Analysis of Binding Energy of Chymostatin with Human Cathepsin A and Its Homologous Proteins by Molecular Orbital Calculation.

Tatsusada Yoshida, Zsolt Lepp, Yoshito Kadota, Yurie Satoh, Kohji Itoh, Hiroshi Chuman

J. Chem. Inf. Model., 2006

Screening for New Antidepressant Leads of Multiple Activities by Support Vector Machines.

Zsolt Lepp, Takashi Kinoshita, Hiroshi Chuman

J. Chem. Inf. Model., 2006

VISCANA: Visualized Cluster Analysis of Protein-Ligand Interaction Based on the ab Initio Fragment Molecular Orbital Method for Virtual Ligand Screening.

Shinji Amari, Masahiro Aizawa, Junwei Zhang, Kaori Fukuzawa, Yuji Mochizuki, Yoshio Iwasawa, Kotoko Nakata, Hiroshi Chuman, Tatsuya Nakano

J. Chem. Inf. Model., 2006

Using Voronoi Grid and SVM Linear Regression in Drug Discovery.

A. Ammar Ghaibeh, Mikio Sasaki, Hiroshi Chuman

Proceedings of the 2006 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2006