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Biopolymers|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 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 ItaiBiochemistry|April 2, 1998
Proton transfer in benzyl alcohol dehydrogenase during catalysis: alternate proton-relay routesJ Inoue, N Tomioka, A Itai, et al.Chemical & Pharmaceutical Bulletin|March 1, 1996
Inhibition mechanisms of staurosporine and H7 to cAMP-dependent protein kinase through docking studyA Takagi, M Yamada Mizutani, N Tomioka, et al.Journal of Computer-Aided Molecular Design|October 1, 1992
Automatic superposition of drug molecules based on their common receptor siteY Kato, A Inoue, M Yamada, et al.Biochemical and Biophysical Research Communications|June 27, 1997
Lead discovery of inhibitors of the dihydrofolate reductase domain of Plasmodium falciparum dihydrofolate reductase-thymidylate synthaseT Toyoda, R K Brobey, G Sano, et al.The Journal of Biological Chemistry|September 5, 1991
Mutations in Ser174 and the glycine-rich sequence (Gly149, Gly150, and Thr156) in the beta subunit of Escherichia coli H(+)-ATPaseA Iwamoto, H Omote, H Hanada, et al.Bioorganic & Medicinal Chemistry Letters|February 18, 1999
Synthesis, computer modeling and biological evaluation of novel protein kinase C agonists based on a 7-membered lactam moietyY Endo, M Shimazu, H Fukasawa, et al.Pageof 9