Tatsusada Yoshida

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 et al. · Journal of Chemical Information and Modeling · 2010 · 43 citations

Binding Affinity, Water Molecules, Sialic Acid Analogues +17

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 et al. · Journal of Chemical Information and Modeling · 2010 · 38 citations

Engineering, Biochemistry, Theoretical Inorganic Chemistry +15

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 et al. · Journal of Chemical Information and Modeling · 2011 · 37 citations

Novel Quantitative Structure-Activity Studies of HIV-1 Protease Inhibitors of the Cyclic Urea Type Using Descriptors Derived from Molecular Dynamics and Molecular Orbital Calculations

Tatsusada Yoshida, Toshio Fujita, Hiroshi Chuman · Current Computer - Aided Drug Design · 2009 · 34 citations

Biomolecular Structure Prediction, Molecular Biology, Chemical Biology +18

QSAR Study of Cyclic Urea Type HIV‐1 PR Inhibitors Using <i>Ab Initio</i> MO Calculation of Their Complex Structures with HIV‐1 PR

Tatsusada Yoshida, Kenji Yamagishi, Hiroshi Chuman · QSAR & Combinatorial Science · 2007 · 30 citations

Engineering, Complex Formation, Computational Chemistry +22