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Proteins|September 19, 1998
A new method for predicting binding free energy between receptor and ligandY Takamatsu, A ItaiBiopolymers|December 1, 1992
Model building of DNA/RNA triple helix containing L-deoxyadenosineN Tomioka, A ItaiJournal of Computer-Aided Molecular Design|August 1, 1994
GREEN: a program package for docking studies in rational drug designN Tomioka, A ItaiJournal of Medicinal Chemistry|October 1, 1993
Confirmation of usefulness of a structure construction program based on three-dimensional receptor structure for rational lead generationY Nishibata, A ItaiJournal of Computer-Aided Molecular Design|October 1, 1987
A method for fast energy estimation and visualization of protein-ligand interactionN Tomioka, A Itai, Y IitakaJournal of Molecular Biology|October 21, 1994
Rational automatic search method for stable docking models of protein and ligandM Y Mizutani, N Tomioka, A ItaiJournal of Experimental Botany|August 19, 2000
Isolation of cDNA clones corresponding to genes expressed during fruit ripening in Japanese pear (Pyrus pyrifolia Nakai): involvement of the ethylene signal transduction pathway in their expressionA Itai, K Tanabe, F Tamura, et al.Bioorganic & Medicinal Chemistry Letters|September 25, 1999
Protein kinase C modulators bearing dicarba-CLOSO-dodecaborane as a hydrophobic pharmacophoreY Endo, T Yoshimi, K Kimura, et al.Drug Design and Discovery|January 5, 2002
Protein structure-based de novo design and synthesis of aldose reductase inhibitorsY Iwata, S Naito, A Itai, et al.Biochemistry|April 2, 1998
Proton transfer in benzyl alcohol dehydrogenase during catalysis: alternate proton-relay routesJ Inoue, N Tomioka, A Itai, et al.Pageof 4