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Results:
1-18
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Results: 18
Authors:
VANDRIE JH
NUGENT RA
Citation: Jh. Vandrie et Ra. Nugent, ADDRESSING THE CHALLENGES POSED BY COMBINATORIAL CHEMISTRY - 3D DATABASES, PHARMACOPHORE RECOGNITION AND BEYOND, SAR and QSAR in environmental research (Print), 9(1-2), 1998, pp. 1
Authors:
MILNE GWA
NICKLAUS MC
WANG S
Citation: Gwa. Milne et al., PHARMACOPHORES IN DRUG DESIGN AND DISCOVERY, SAR and QSAR in environmental research (Print), 9(1-2), 1998, pp. 23
Authors:
CRUZNEIRA C
LANGLEY R
BASH PA
Citation: C. Cruzneira et al., INTERACTIVE MOLECULAR MODELING WITH VIRTUAL-REALITY AND EMPIRICAL ENERGY SIMULATIONS, SAR and QSAR in environmental research (Print), 9(1-2), 1998, pp. 39-51
Authors:
DOLATA DP
PARRILL AL
WALTERS WP
Citation: Dp. Dolata et al., CLEW - THE GENERATION OF PHARMACOPHORE HYPOTHESES THROUGH MACHINE LEARNING, SAR and QSAR in environmental research (Print), 9(1-2), 1998, pp. 53-81
Authors:
SOBEL Y
VIZET P
CHEMTOB S
BARBIEUX F
MERCIER C
Citation: Y. Sobel et al., ENHANCING THE FLEXIBILITY AND ADAPTABILITY OF THE DARC STRUCTURAL REPRESENTATION FOR COMPUTER-AIDED DRUG DESIGN, SAR and QSAR in environmental research (Print), 9(1-2), 1998, pp. 83-109
Authors:
BENTON D
Citation: D. Benton, INTEGRATED ACCESS TO GENOMIC AND OTHER BIOINFORMATION - AN ESSENTIAL INGREDIENT OF THE DRUG DISCOVERY PROCESS, SAR and QSAR in environmental research (Print), 8(3-4), 1998, pp. 121-155
Authors:
CHASTRETTE M
Citation: M. Chastrette, DATA MANAGEMENT IN OLFACTION STUDIES, SAR and QSAR in environmental research (Print), 8(3-4), 1998, pp. 157-181
Authors:
YOUNG SS
HAWKINS DM
Citation: Ss. Young et Dm. Hawkins, USING RECURSIVE PARTITIONING TO ANALYZE A LARGE SAR DATA SET, SAR and QSAR in environmental research (Print), 8(3-4), 1998, pp. 183-193
Authors:
MEURICE N
LEHERTE L
VERCAUTEREN DP
Citation: N. Meurice et al., COMPARISON OF BENZODIAZEPINE-LIKE COMPOUNDS USING TOPOLOGICAL ANALYSIS AND GENETIC ALGORITHMS, SAR and QSAR in environmental research (Print), 8(3-4), 1998, pp. 195
Authors:
OLSON AJ
PIQUE ME
Citation: Aj. Olson et Me. Pique, VISUALIZING THE FUTURE OF MOLECULAR GRAPHICS, SAR and QSAR in environmental research (Print), 8(3-4), 1998, pp. 233
Authors:
DOUCET JP
PANAYE A
Citation: Jp. Doucet et A. Panaye, 3D STRUCTURAL INFORMATION - FROM PROPERTY PREDICTION TO SUBSTRUCTURE RECOGNITION WITH NEURAL NETWORKS, SAR and QSAR in environmental research (Print), 8(3-4), 1998, pp. 249-272
Authors:
OLSON AJ
GOODSELL DS
Citation: Aj. Olson et Ds. Goodsell, AUTOMATED DOCKING AND THE SEARCH FOR HIV PROTEASE INHIBITORS, SAR and QSAR in environmental research (Print), 8(3-4), 1998, pp. 273-285
Authors:
BALABAN AT
Citation: At. Balaban, TOPOLOGICAL AND STEREOCHEMICAL MOLECULAR DESCRIPTORS FOR DATABASES USEFUL IN QSAR, SIMILARITY DISSIMILARITY AND DRUG DESIGN/, SAR and QSAR in environmental research (Print), 8(1-2), 1998, pp. 1-21
Authors:
DEVILLERS J
Citation: J. Devillers, DATA MANAGEMENT IN COMPUTER-AIDED DRUG DESIGN - JANUARY 20-22, 1997, ISPRA, ITALY, SAR and QSAR in environmental research (Print), 8(1-2), 1998, pp. 1-1
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
Authors:
BODOR N
BUCHWALD P
HUANG MJ
Citation: N. Bodor et al., COMPUTER-ASSISTED DESIGN OF NEW DRUGS BASED ON RETROMETABOLIC CONCEPTS, SAR and QSAR in environmental research (Print), 8(1-2), 1998, pp. 41
Authors:
KIREW DB
CHRETIEN JR
BERNARD P
ROS F
Citation: Db. Kirew et al., APPLICATION OF KOHONEN NEURAL NETWORKS IN CLASSIFICATION OF BIOLOGICALLY-ACTIVE COMPOUNDS, SAR and QSAR in environmental research (Print), 8(1-2), 1998, pp. 93-107
Authors:
DOMINE D
GUILLON C
DEVILLERS J
LACROIX R
LACROIX J
DORE JC
Citation: D. Domine et al., NONLINEAR NEURAL MAPPING ANALYSIS OF THE ADVERSE-EFFECTS OF DRUGS, SAR and QSAR in environmental research (Print), 8(1-2), 1998, pp. 109-120
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