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Results: 1-10 |
Results: 10
APPLICATION OF GENETIC ALGORITHMS TO COMBINATORIAL SYNTHESIS - A COMPUTATIONAL APPROACH TO LEAD IDENTIFICATION AND LEAD OPTIMIZATION
Authors: SINGH J ATOR MA JAEGER EP ALLEN MP WHIPPLE DA SOLOWEIJ JE CHOWDHARY S TREASURYWALA AM
Citation: J. Singh et al., APPLICATION OF GENETIC ALGORITHMS TO COMBINATORIAL SYNTHESIS - A COMPUTATIONAL APPROACH TO LEAD IDENTIFICATION AND LEAD OPTIMIZATION, Journal of the American Chemical Society, 118(7), 1996, pp. 1669-1676
CONFORMATIONAL ENERGY DOWNWARD DRIVER (CEDD) - CHARACTERIZATION AND CALIBRATION OF THE METHOD
Authors: JAEGER EP PETERSON ML TREASURYWALA AM
Citation: Ep. Jaeger et al., CONFORMATIONAL ENERGY DOWNWARD DRIVER (CEDD) - CHARACTERIZATION AND CALIBRATION OF THE METHOD, Journal of computer-aided molecular design, 9(1), 1995, pp. 55-64
DOCKING FLEXIBLE MOLECULES - A CASE-STUDY OF 3 PROTEINS
Authors: JUDSON RS TAN YT MORI E MELIUS C JAEGER EP TREASURYWALA AM MATHIOWETZ A
Citation: Rs. Judson et al., DOCKING FLEXIBLE MOLECULES - A CASE-STUDY OF 3 PROTEINS, Journal of computational chemistry, 16(11), 1995, pp. 1405-1419
DETERMINATION OF PHARMACOPHORIC GEOMETRY FOR COLLAGENASE INHIBITORS USING A NOVEL COMPUTATIONAL METHOD AND ITS VERIFICATION USING MOLECULAR-DYNAMICS, NMR, AND X-RAY CRYSTALLOGRAPHY
Authors: GHOSE AK LOGAN ME TREASURYWALA AM WANG H WAHL RC TOMCZUK BE GOWRAVARAM MR JAEGER EP WENDOLOSKI JJ
Citation: Ak. Ghose et al., DETERMINATION OF PHARMACOPHORIC GEOMETRY FOR COLLAGENASE INHIBITORS USING A NOVEL COMPUTATIONAL METHOD AND ITS VERIFICATION USING MOLECULAR-DYNAMICS, NMR, AND X-RAY CRYSTALLOGRAPHY, Journal of the American Chemical Society, 117(16), 1995, pp. 4671-4682
A GENETIC ALGORITHM-BASED METHOD FOR DOCKING FLEXIBLE MOLECULES
Authors: JUDSON RS JAEGER EP TREASURYWALA AM
Citation: Rs. Judson et al., A GENETIC ALGORITHM-BASED METHOD FOR DOCKING FLEXIBLE MOLECULES, Journal of molecular structure. Theochem, 114, 1994, pp. 191-206
ANDROGEN RECEPTOR AFFINITY OF 5'-ACYL FURANOSTEROIDS
Authors: KUMAR V ACKERMAN JH ALEXANDER MD BELL MR CHRISTIANSEN RG DUNG JS JAEGER EP HERRMANN JL KROLSKI ME MCKLOSKEY P BATZOLD FH JUNIEWICZ PE REEL J SNYDER BW WINNEKER RC
Citation: V. Kumar et al., ANDROGEN RECEPTOR AFFINITY OF 5'-ACYL FURANOSTEROIDS, Journal of medicinal chemistry, 37(24), 1994, pp. 4227-4236
THE USE OF AN ALGORITHMIC METHOD FOR SMALL-MOLECULE SUPERIMPOSITIONS IN THE DESIGN OF ANTIVIRAL AGENTS
Authors: DIANA G JAEGER EP PETERSON ML TREASURYWALA AM
Citation: G. Diana et al., THE USE OF AN ALGORITHMIC METHOD FOR SMALL-MOLECULE SUPERIMPOSITIONS IN THE DESIGN OF ANTIVIRAL AGENTS, Journal of computer-aided molecular design, 7(3), 1993, pp. 325-335
STRUCTURE-ACTIVITY RELATIONSHIP STUDIES OF RETINOID CANCER INHIBITION
Authors: JAEGER EP JURS PC STOUCH TR
Citation: Ep. Jaeger et al., STRUCTURE-ACTIVITY RELATIONSHIP STUDIES OF RETINOID CANCER INHIBITION, European journal of medicinal chemistry, 28(4), 1993, pp. 275-290
CONFORMATIONAL SEARCHING METHODS FOR SMALL MOLECULES .1. STUDY OF THESYBYL SEARCH METHOD
Authors: GHOSE AK JAEGER EP KOWALCZYK PJ PETERSON ML TREASURYWALA AM
Citation: Ak. Ghose et al., CONFORMATIONAL SEARCHING METHODS FOR SMALL MOLECULES .1. STUDY OF THESYBYL SEARCH METHOD, Journal of computational chemistry, 14(9), 1993, pp. 1050-1065
CONFORMATIONAL SEARCHING METHODS FOR SMALL MOLECULES .2. GENETIC ALGORITHM APPROACH
Authors: JUDSON RS JAEGER EP TREASURYWALA AM PETERSON ML
Citation: Rs. Judson et al., CONFORMATIONAL SEARCHING METHODS FOR SMALL MOLECULES .2. GENETIC ALGORITHM APPROACH, Journal of computational chemistry, 14(11), 1993, pp. 1407-1414
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