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)

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)

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 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)