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Results: 1-7 |
Results: 7
USE OF 3D QSAR METHODOLOGY FOR DATA MINING THE NATIONAL-CANCER-INSTITUTE REPOSITORY OF SMALL MOLECULES - APPLICATION TO HIV-1 REVERSE-TRANSCRIPTASE INHIBITION
Authors: GUSSIO R PATTABIRAMAN N KELLOGG GE ZAHAREVITZ DW
Citation: R. Gussio et al., USE OF 3D QSAR METHODOLOGY FOR DATA MINING THE NATIONAL-CANCER-INSTITUTE REPOSITORY OF SMALL MOLECULES - APPLICATION TO HIV-1 REVERSE-TRANSCRIPTASE INHIBITION, Methods, 14(3), 1998, pp. 255-263
AN INFORMATION-INTENSIVE APPROACH TO THE MOLECULAR PHARMACOLOGY OF CANCER
Authors: WEINSTEIN JN MYERS TG OCONNOR PM FRIEND SH FORNACE AJ KOHN KW FOJO T BATES SE RUBINSTEIN LV ANDERSON NL BUOLAMWINI JK VANOSDOL WW MONKS AP SCUDIERO DA SAUSVILLE EA ZAHAREVITZ DW BUNOW B VISWANADHAN VN JOHNSON GS WITTES RE PAULL KD
Citation: Jn. Weinstein et al., AN INFORMATION-INTENSIVE APPROACH TO THE MOLECULAR PHARMACOLOGY OF CANCER, Science, 275(5298), 1997, pp. 343-349
ALL-ATOM MODELS FOR THE NONNUCLEOSIDE BINDING-SITE OF HIV-1 REVERSE-TRANSCRIPTASE COMPLEXED WITH INHIBITORS - A 3D QSAR APPROACH
Authors: GUSSIO R PATTABIRAMAN N ZAHAREVITZ DW KELLOGG GE TOPOL IA RICE WG SCHAEFFER CA ERICKSON JW BURT SK
Citation: R. Gussio et al., ALL-ATOM MODELS FOR THE NONNUCLEOSIDE BINDING-SITE OF HIV-1 REVERSE-TRANSCRIPTASE COMPLEXED WITH INHIBITORS - A 3D QSAR APPROACH, Journal of medicinal chemistry, 39(8), 1996, pp. 1645-1650
IDENTIFICATION OF A NOVEL INHIBITOR (NSC-665564) OF DIHYDROOROTATE DEHYDROGENASE WITH A POTENCY EQUIVALENT TO BREQUINAR
Authors: CLEAVELAND ES ZAHAREVITZ DW KELLEY JA PAULL K COONEY DA FORD H
Citation: Es. Cleaveland et al., IDENTIFICATION OF A NOVEL INHIBITOR (NSC-665564) OF DIHYDROOROTATE DEHYDROGENASE WITH A POTENCY EQUIVALENT TO BREQUINAR, Biochemical and biophysical research communications, 223(3), 1996, pp. 654-659
SITE OF ACTION OF 2 NOVEL PYRIMIDINE BIOSYNTHESIS INHIBITORS ACCURATELY PREDICTED BY THE COMPARE PROGRAM
Authors: CLEAVELAND ES MONKS A VAIGROWOLFF A ZAHAREVITZ DW PAULL K ARDALAN K COONEY DA FORD H
Citation: Es. Cleaveland et al., SITE OF ACTION OF 2 NOVEL PYRIMIDINE BIOSYNTHESIS INHIBITORS ACCURATELY PREDICTED BY THE COMPARE PROGRAM, Biochemical pharmacology, 49(7), 1995, pp. 947-954
THE DISCOVERY OF NOVEL, STRUCTURALLY DIVERSE PROTEIN-KINASE-C AGONISTS THROUGH COMPUTER 3D-DATABASE PHARMACOPHORE SEARCH - MOLECULAR MODELING STUDIES
Authors: WANG SM ZAHAREVITZ DW SHARMA R MARQUEZ VE LEWIN NE DU L BLUMBERG PM MILNE GWA
Citation: Sm. Wang et al., THE DISCOVERY OF NOVEL, STRUCTURALLY DIVERSE PROTEIN-KINASE-C AGONISTS THROUGH COMPUTER 3D-DATABASE PHARMACOPHORE SEARCH - MOLECULAR MODELING STUDIES, Journal of medicinal chemistry, 37(26), 1994, pp. 4479-4489
VANADATE INHIBITION OF HYALURONIC-ACID SYNTHESIS IN SWISS 3T3 FIBROBLASTS
Authors: ZAHAREVITZ DW CHISENA CA DUNCAN KLK AUGUST EM CYSYK RL
Citation: Dw. Zaharevitz et al., VANADATE INHIBITION OF HYALURONIC-ACID SYNTHESIS IN SWISS 3T3 FIBROBLASTS, Biochemistry and molecular biology international, 31(4), 1993, pp. 627-633
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