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Results:
1-8
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Results: 8
Authors:
Gute, BD
Grunwald, GD
Mills, D
Basak, SC
Citation: Bd. Gute et al., Molecular similarity based estimation of properties: A comparison of structure spaces and property spaces, SAR QSAR EN, 11(5-6), 2001, pp. 363-382
Authors:
Basak, SC
Mills, DR
Balaban, AT
Gute, BD
Citation: Sc. Basak et al., Prediction of mutagenicity of aromatic and heteroaromatic amines from structure: A hierarchical QSAR approach, J CHEM INF, 41(3), 2001, pp. 671-678
Authors:
Basak, SC
Gute, BD
Lucic, B
Nikolic, S
Trinajstic, N
Citation: Sc. Basak et al., A comparative QSAR study of benzamidines complement-inhibitory activity and benzene derivatives acute toxicity, COMPUT CHEM, 24(2), 2000, pp. 181-191
Authors:
Basak, SC
Grunwald, GD
Gute, BD
Balasubramanian, K
Opitz, D
Citation: Sc. Basak et al., Use of statistical and neural net approaches in predicting toxicity of chemicals, J CHEM INF, 40(4), 2000, pp. 885-890
Authors:
Basak, SC
Balaban, AT
Grunwald, GD
Gute, BD
Citation: Sc. Basak et al., Topological indices: Their nature and mutual relatedness, J CHEM INF, 40(4), 2000, pp. 891-898
Authors:
Basak, SC
Gute, BD
Grunwald, GD
Citation: Sc. Basak et al., Assessment of the mutagenicity of aromatic amines from theoretical structural, parameters: A hierarchical approach, SAR QSAR EN, 10(2-3), 1999, pp. 117-129
Authors:
Gute, BD
Grunwald, GD
Basak, SC
Citation: Bd. Gute et al., Prediction of the dermal penetration of polycyclic aromatic hydrocarbons (PAHs): A hierarchical QSAR approach, SAR QSAR EN, 10(1), 1999, pp. 1-15
Authors:
Basak, SC
Gute, BD
Ghatak, S
Citation: Sc. Basak et al., Prediction of complement-inhibitory activity of benzamidines using topological and geometric parameters, J CHEM INF, 39(2), 1999, pp. 255-260
Risultati:
1-8
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