Authors: ENDO Y TAKEHANA S OHNO M DRIEDGER PE STABEL S MIZUTANI MY TOMIOKA N ITAI A SHUDO K

Citation: Y. Endo et al., CLARIFICATION OF THE BINDING MODE OF TELEOCIDIN AND BENZOLACTAMS TO THE CYS2 DOMAIN OF PROTEIN-KINASE C-DELTA BY SYNTHESIS OF HYDROPHOBICALLY-MODIFIED, TELEOCIDIN-MIMICKING BENZOLACTAMS AND COMPUTATIONAL DOCKING SIMULATION, Journal of medicinal chemistry, 41(9), 1998, pp. 1476-1496

Authors: ITAI A MATSUO A MIZUTANI MY TOMIOKA N SHITAKA MT ENDO Y SHUDO K

Citation: A. Itai et al., ADVANCED COMPUTATIONAL DOCKING OF 2 TELEOCIDIN CONGENERS TO CYS2 DOMAIN OF PROTEIN-KINASE C-DELTA, Chemical and Pharmaceutical Bulletin, 45(3), 1997, pp. 573-575

Authors: TAKAGI A MIZUTANI MY TOMIOKA N ITAI A

Citation: A. Takagi et al., INHIBITION MECHANISMS OF STAUROSPORINE AND H7 TO CAMP-DEPENDENT PROTEIN-KINASE THROUGH DOCKING STUDY, Chemical and Pharmaceutical Bulletin, 44(3), 1996, pp. 618-620

Authors: MIZUTANI MY TOMIOKA N ITAI A

Citation: My. Mizutani et al., RATIONAL AUTOMATIC SEARCH METHOD FOR STABLE DOCKING MODELS OF PROTEINAND LIGAND, Journal of Molecular Biology, 243(2), 1994, pp. 310-326