ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
QSAR 2006 Workshop - Preface pp. 1-2(2)
Evolution of the international workshops on quantitative structure-activity relationships (QSARs) in environmental toxicology pp. 3-20(18) Author: Kaiser, K. L. E.
Structure-activity relationships for abiotic thiol reactivity and aquatic toxicity of halo-substituted carbonyl compounds pp. 21-29(9) Authors: Schultz, T. W.; Ralston, K. E.; Roberts, D. W.; Veith, G. D.; Aptula, A. O.
Prediction of dermal absorption from complex chemical mixtures: incorporation of vehicle effects and interactions into a QSPR framework pp. 31-44(14) Authors: Riviere, J. E.; Brooks, J. D.
A quantitative structure-activity relationship (QSAR) study of dermal absorption using theoretical molecular descriptors pp. 45-55(11) Authors: Basak, S. C.; Mills, D.; Mumtaz, M. M.
Structure-based modelling in reproductive toxicology: (Q)SARs for the placental barrier pp. 57-76(20) Authors: Hewitt, M.; Madden, J. C.; Rowe, P. H.; Cronin, M. T. D.
QSAR and mode of action studies of insecticidal ecdysone agonists pp. 77-88(12) Authors: Fujita, T.; Nakagawa, Y.
The quality of QSAR models: problems and solutions pp. 89-100(12) Authors: Kolossov, E.; Stanforth, R.
PASS: identification of probable targets and mechanisms of toxicity pp. 101-110(10) Authors: Poroikov, V.; Filimonov, D.; Lagunin, A.; Gloriozova, T.; Zakharov, A.
The role of the European Chemicals Bureau in promoting the regulatory use of (Q)SAR methods pp. 111-125(15) Authors: Worth, A. P.; Bassan, A.; De Bruijn, J.; Saliner, A. Gallegos; Netzeva, T.; Patlewicz, G.; Pavan, M.; Tsakovska, I.; Eisenreich, S.
A general structure-property relationship to predict the enthalpy of vaporisation at ambient temperatures pp. 127-139(13) Author: Öberg, T.
Predicting activities without computing descriptors: graph machines for QSAR pp. 141-153(13) Authors: Goulon, A.; Picot, T.; Duprat, A.; Dreyfus, G.
Discriminating toxicant classes by mode of action: 3. Substructure indicators pp. 155-168(14) Authors: Nendza, M.; Müller, M.
Approaches for externally validated QSAR modelling of Nitrated Polycyclic Aromatic Hydrocarbon mutagenicity pp. 169-178(10) Authors: Gramatica, P.; Pilutti, P.; Papa, E.
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