AAAAAA

   
Results: 1-18 |
Results: 18
COMPUTATIONAL METHODS IN MOLECULAR DIVERSITY AND COMBINATORIAL CHEMISTRY
Authors: BURES MG MARTIN YC
Citation: Mg. Bures et Yc. Martin, COMPUTATIONAL METHODS IN MOLECULAR DIVERSITY AND COMBINATORIAL CHEMISTRY, Current opinion in chemical biology, 2(3), 1998, pp. 376-380
AN EVALUATION OF STRUCTURAL DESCRIPTORS AND CLUSTERING METHODS FOR USE IN DIVERSITY SELECTION
Authors: BROWN RD MARTIN YC
Citation: Rd. Brown et Yc. Martin, AN EVALUATION OF STRUCTURAL DESCRIPTORS AND CLUSTERING METHODS FOR USE IN DIVERSITY SELECTION, SAR and QSAR in environmental research (Print), 8(1-2), 1998, pp. 23-39
3D QSAR IN DRUG DESIGN - LIGAND-PROTEIN INTERACTIONS AND MOLECULAR SIMILARITY - PREFACE
Authors: KUBINYI H FOLKERS G MARTIN YC
Citation: H. Kubinyi et al., 3D QSAR IN DRUG DESIGN - LIGAND-PROTEIN INTERACTIONS AND MOLECULAR SIMILARITY - PREFACE, Perspectives in drug discovery and design, 9-11, 1998, pp. 5-7
3D QSAR - CURRENT STATE, SCOPE, AND LIMITATIONS
Authors: MARTIN YC
Citation: Yc. Martin, 3D QSAR - CURRENT STATE, SCOPE, AND LIMITATIONS, Perspectives in drug discovery and design, 12, 1998, pp. 3-23
3D QSAR IN DRUG DESIGN - RECENT ADVANCES - PREFACE
Authors: KUBINYI H FOLKERS G MARTIN YC
Citation: H. Kubinyi et al., 3D QSAR IN DRUG DESIGN - RECENT ADVANCES - PREFACE, Perspectives in drug discovery and design, 12, 1998, pp. 5-7
CHALLENGES AND PROSPECTS FOR COMPUTATIONAL AIDS TO MOLECULAR DIVERSITY
Authors: MARTIN YC
Citation: Yc. Martin, CHALLENGES AND PROSPECTS FOR COMPUTATIONAL AIDS TO MOLECULAR DIVERSITY, Perspectives in drug discovery and design, 7-8, 1997, pp. 159-172
THE INFORMATION-CONTENT OF 2D AND 3D STRUCTURAL DESCRIPTORS RELEVANT TO LIGAND-RECEPTOR BINDING
Authors: BROWN RD MARTIN YC
Citation: Rd. Brown et Yc. Martin, THE INFORMATION-CONTENT OF 2D AND 3D STRUCTURAL DESCRIPTORS RELEVANT TO LIGAND-RECEPTOR BINDING, Journal of chemical information and computer sciences, 37(1), 1997, pp. 1-9
GLOSSARY OF TERMS USED IN COMPUTATIONAL DRUG DESIGN
Authors: VANDEWATERBEEMD H CARTER RE GRASSY G KUBINYI H MARTIN YC TUTE MS WILLETT P HAASNOOT CAG KIER LB MULLER K ROSE SV WEBER J WIBLEY KS WOLD S BOYD DB CLARK DE DEHAEN C HEINDEL ND KRATOCHVIL P KUTSCHER B LEWIS RA MABILIA M METANOMSKI WV POLYMEROPOULOS EE TOLLENAERE JP TURNBULL MD VANDERLINDEN WE VANLENTEN EJ
Citation: H. Vandewaterbeemd et al., GLOSSARY OF TERMS USED IN COMPUTATIONAL DRUG DESIGN, Pure and applied chemistry, 69(5), 1997, pp. 1137-1152
DESIGNING COMBINATORIAL LIBRARY MIXTURES USING A GENETIC ALGORITHM
Authors: BROWN RD MARTIN YC
Citation: Rd. Brown et Yc. Martin, DESIGNING COMBINATORIAL LIBRARY MIXTURES USING A GENETIC ALGORITHM, Journal of medicinal chemistry, 40(15), 1997, pp. 2304-2313
QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF 5-LIPOXYGENASE INHIBITORS - INHIBITORY POTENCY OF TRIAZINONE ANALOGS IN A BROKEN CELL
Authors: KIM KH MARTIN YC BROOKS CDW
Citation: Kh. Kim et al., QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF 5-LIPOXYGENASE INHIBITORS - INHIBITORY POTENCY OF TRIAZINONE ANALOGS IN A BROKEN CELL, Quantitative structure-activity relationships, 15(6), 1996, pp. 491-497
USE OF STRUCTURE - ACTIVITY DATA TO COMPARE STRUCTURE-BASED CLUSTERING METHODS AND DESCRIPTORS FOR USE IN COMPOUND SELECTION
Authors: BROWN RD MARTIN YC
Citation: Rd. Brown et Yc. Martin, USE OF STRUCTURE - ACTIVITY DATA TO COMPARE STRUCTURE-BASED CLUSTERING METHODS AND DESCRIPTORS FOR USE IN COMPOUND SELECTION, Journal of chemical information and computer sciences, 36(3), 1996, pp. 572-584
NOVEL 3-PYRIDYL ETHERS WITH SUBNANOMOLAR AFFINITY FOR CENTRAL NEURONAL NICOTINIC ACETYLCHOLINE-RECEPTORS
Authors: ABREO MA LIN NH GARVEY DS GUNN DE HETTINGER AM WASICAK JT PAVLIK PA MARTIN YC DONNELLYROBERTS DL ANDERSON DJ SULLIVAN JP WILLIAMS M AMERIC SP HOLLADAY MW
Citation: Ma. Abreo et al., NOVEL 3-PYRIDYL ETHERS WITH SUBNANOMOLAR AFFINITY FOR CENTRAL NEURONAL NICOTINIC ACETYLCHOLINE-RECEPTORS, Journal of medicinal chemistry, 39(4), 1996, pp. 817-825
ACCOMPLISHMENTS AND CHALLENGES IN INTEGRATING SOFTWARE FOR COMPUTER-AIDED LIGAND DESIGN IN DRUG DISCOVERY
Authors: MARTIN YC
Citation: Yc. Martin, ACCOMPLISHMENTS AND CHALLENGES IN INTEGRATING SOFTWARE FOR COMPUTER-AIDED LIGAND DESIGN IN DRUG DISCOVERY, Perspectives in drug discovery and design, 3, 1995, pp. 139-150
PLS ANALYSIS OF DISTANCE MATRICES TO DETECT NONLINEAR RELATIONSHIPS BETWEEN BIOLOGICAL POTENCY AND MOLECULAR-PROPERTIES
Authors: MARTIN YC LIN CT HETTI C DELAZZER J
Citation: Yc. Martin et al., PLS ANALYSIS OF DISTANCE MATRICES TO DETECT NONLINEAR RELATIONSHIPS BETWEEN BIOLOGICAL POTENCY AND MOLECULAR-PROPERTIES, Journal of medicinal chemistry, 38(16), 1995, pp. 3009-3015
UTILITY AND CHALLENGES OF 3D DATABASE SEARCHING IN NEW DRUG DISCOVERY
Authors: MARTIN YC
Citation: Yc. Martin, UTILITY AND CHALLENGES OF 3D DATABASE SEARCHING IN NEW DRUG DISCOVERY, European journal of pharmaceutical sciences, 2(1-2), 1994, pp. 34-35
NEW MOLECULAR MODELING TOOLS USING 3-DIMENSIONAL CHEMICAL SUBSTRUCTURES
Authors: BURES MG DANAHER E DELAZZER J MARTIN YC
Citation: Mg. Bures et al., NEW MOLECULAR MODELING TOOLS USING 3-DIMENSIONAL CHEMICAL SUBSTRUCTURES, Journal of chemical information and computer sciences, 34(1), 1994, pp. 218-223
QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF 5-LIPOXYGENASE INHIBITORS - INHIBITORY POTENCY OF PYRIDAZINONE ANALOGS
Authors: KIM KH MARTIN YC BROOKS DW DYER RD CARTER GW
Citation: Kh. Kim et al., QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS OF 5-LIPOXYGENASE INHIBITORS - INHIBITORY POTENCY OF PYRIDAZINONE ANALOGS, Journal of pharmaceutical sciences, 83(3), 1994, pp. 433-438
MECHANISTIC INTERPRETATION OF THE GENOTOXICITY OF NITROFURANS (ANTIBACTERIAL AGENTS) USING QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS AND COMPARATIVE MOLECULAR-FIELD ANALYSIS
Authors: DEBNATH AK HANSCH C KIM KH MARTIN YC
Citation: Ak. Debnath et al., MECHANISTIC INTERPRETATION OF THE GENOTOXICITY OF NITROFURANS (ANTIBACTERIAL AGENTS) USING QUANTITATIVE STRUCTURE-ACTIVITY-RELATIONSHIPS AND COMPARATIVE MOLECULAR-FIELD ANALYSIS, Journal of medicinal chemistry, 36(8), 1993, pp. 1007-1016
Risultati: 1-18 |