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SAR and QSAR in Environmental Research|November 8, 2001
Search of a topological pattern to evaluate toxicity of heterogeneous compoundsR García-Domenech, J V de Julián-Ortiz, M J Duart, et al.SAR and QSAR in Environmental Research|November 8, 2001
MTD-PLS: a PLS-based variant of the MTD method. A 3D-QSAR analysis of receptor affinities for a series of halogenated dibenzoxin and biphenyl derivativesT I Oprea, L Kurunczi, M Olah, et al.SAR and QSAR in Environmental Research|June 20, 2002
Dissolved organic carbon--contaminant interaction descriptors found by 3D force field calculationsH A J Govers, H B Krop, J R Parsons, et al.SAR and QSAR in Environmental Research|June 20, 2002
Structure-water solubility modeling of aliphatic alcohols using the weighted path numbersD Amić, S C Basak, B Lucić, et al.SAR and QSAR in Environmental Research|June 21, 2002
Bayesian analysis and inference from QSAR predictive model resultsR M McDowell, J S JaworskaSAR and QSAR in Environmental Research|June 21, 2002
The importance of hydrophobicity and electrophilicity descriptors in mechanistically-based QSARs for toxicological endpointsM T D Cronin, J C Dearden, J C Duffy, et al.SAR and QSAR in Environmental Research|June 21, 2002
Non-linear modeling of bioconcentration using partition coefficients for narcotic chemicalsS D Dimitrov, O G Mekenyan, J D WalkerSAR and QSAR in Environmental Research|June 21, 2002
Modelling mutagenicity using properties calculated by computational chemistryD J Livingstone, R Greenwood, R Rees, et al.SAR and QSAR in Environmental Research|August 20, 2002
Computer-aided prediction of receptor profile for drug-like compoundsY Borodina, D Filimonov, V PoroikovSAR and QSAR in Environmental Research|August 20, 2002
Computer aided prediction of biological activity spectra: evaluating versus known and predicting of new activities for thiazole derivativesA Geronikaki, A Lagunin, V Poroikov, et al.Pageof 134