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Results: 1-10 |
Results: 10
A COMPARATIVE-STUDY OF MOLECULAR SIMILARITY, STATISTICAL, AND NEURAL METHODS FOR PREDICTING TOXIC MODES OF ACTION
Authors: BASAK SC GRUNWALD GD HOST GE NIEMI GJ BRADBURY SP
Citation: Sc. Basak et al., A COMPARATIVE-STUDY OF MOLECULAR SIMILARITY, STATISTICAL, AND NEURAL METHODS FOR PREDICTING TOXIC MODES OF ACTION, Environmental toxicology and chemistry, 17(6), 1998, pp. 1056-1064
USE OF TOPOSTRUCTURAL, TOPOCHEMICAL, AND GEOMETRIC PARAMETERS IN THE PREDICTION OF VAPOR-PRESSURE - A HIERARCHICAL QSAR APPROACH
Authors: BASAK SC GUTE BD GRUNWALD GD
Citation: Sc. Basak et al., USE OF TOPOSTRUCTURAL, TOPOCHEMICAL, AND GEOMETRIC PARAMETERS IN THE PREDICTION OF VAPOR-PRESSURE - A HIERARCHICAL QSAR APPROACH, Journal of chemical information and computer sciences, 37(4), 1997, pp. 651-655
A COMPARATIVE-STUDY OF TOPOLOGICAL AND GEOMETRICAL PARAMETERS IN ESTIMATING NORMAL BOILING-POINT AND OCTANOL WATER PARTITION-COEFFICIENT/
Authors: BASAK SC GUTE BD GRUNWALD GD
Citation: Sc. Basak et al., A COMPARATIVE-STUDY OF TOPOLOGICAL AND GEOMETRICAL PARAMETERS IN ESTIMATING NORMAL BOILING-POINT AND OCTANOL WATER PARTITION-COEFFICIENT/, Journal of chemical information and computer sciences, 36(6), 1996, pp. 1054-1060
ESTIMATION OF THE NORMAL BOILING POINTS OF HALOALKANES USING MOLECULAR SIMILARITY
Authors: BASAK SC GUTE BD GRUNWALD GD
Citation: Sc. Basak et al., ESTIMATION OF THE NORMAL BOILING POINTS OF HALOALKANES USING MOLECULAR SIMILARITY, Croatica chemica acta, 69(3), 1996, pp. 1159-1173
ESTIMATION OF LIPOPHILICITY FROM MOLECULAR STRUCTURAL SIMILARITY
Authors: BASAK SC GRUNWALD GD
Citation: Sc. Basak et Gd. Grunwald, ESTIMATION OF LIPOPHILICITY FROM MOLECULAR STRUCTURAL SIMILARITY, New journal of chemistry, 19(2), 1995, pp. 231-237
USE OF GRAPH-THEORETIC PARAMETERS IN RISK ASSESSMENT OF CHEMICALS
Authors: BASAK SC BERTELSEN S GRUNWALD GD
Citation: Sc. Basak et al., USE OF GRAPH-THEORETIC PARAMETERS IN RISK ASSESSMENT OF CHEMICALS, Toxicology letters, 79(1-3), 1995, pp. 239-250
MOLECULAR SIMILARITY AND ESTIMATION OF MOLECULAR-PROPERTIES
Authors: BASAK SC GRUNWALD GD
Citation: Sc. Basak et Gd. Grunwald, MOLECULAR SIMILARITY AND ESTIMATION OF MOLECULAR-PROPERTIES, Journal of chemical information and computer sciences, 35(3), 1995, pp. 366-372
PREDICTING MUTAGENICITY OF CHEMICALS USING TOPOLOGICAL AND QUANTUM-CHEMICAL PARAMETERS - A SIMILARITY BASED STUDY
Authors: BASAK SC GRUNWALD GD
Citation: Sc. Basak et Gd. Grunwald, PREDICTING MUTAGENICITY OF CHEMICALS USING TOPOLOGICAL AND QUANTUM-CHEMICAL PARAMETERS - A SIMILARITY BASED STUDY, Chemosphere, 31(1), 1995, pp. 2529-2546
CORRELATION BETWEEN STRUCTURE AND NORMAL BOILING POINTS OF HALOALKANES C-1-C-4 USING NEURAL NETWORKS
Authors: BALABAN AT BASAK SC COLBURN T GRUNWALD GD
Citation: At. Balaban et al., CORRELATION BETWEEN STRUCTURE AND NORMAL BOILING POINTS OF HALOALKANES C-1-C-4 USING NEURAL NETWORKS, Journal of chemical information and computer sciences, 34(5), 1994, pp. 1118-1121
APPLICATION OF GRAPH-THEORETICAL PARAMETERS IN QUANTIFYING MOLECULAR SIMILARITY AND STRUCTURE-ACTIVITY-RELATIONSHIPS
Authors: BASAK SC BERTELSEN S GRUNWALD GD
Citation: Sc. Basak et al., APPLICATION OF GRAPH-THEORETICAL PARAMETERS IN QUANTIFYING MOLECULAR SIMILARITY AND STRUCTURE-ACTIVITY-RELATIONSHIPS, Journal of chemical information and computer sciences, 34(2), 1994, pp. 270-276
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