SAR and QSAR in Environmental Research

In silico modelling of ADMET--a minireview of work from 2000 to 2004
pp. 1-11(11)
Author: Norinder, U.

QSAR Modeling Based on Structure-Information for Properties of Interest in Human Health
pp. 13-41(29)
Authors: Hall, L.H.; Hall, L.M.

Structure-Based Methods for the Prediction of the Dominant P450 Enzyme in Human Drug Biotransformation: Consideration of CYP3A4, CYP2C9, CYP2D6
pp. 43-61(19)
Authors: Manga, N.; Duffy, J.C.; Rowe, P.H.; Cronin, M.T.D.

A Spreadsheet Program for Modeling Quantitative Structure-Pharmacokinetic Relationships for Inhaled Volatile Organics in Humans
pp. 63-77(15)
Authors: Béliveau, M.; Krishnan, K.

3D QSAR investigation of the blood-brain barrier penetration of chemical compounds
pp. 79-91(13)
Authors: Lessigiarska, I.; Pajeva, I.; Cronin, M.T.D.; Worth, A.P.

QSAR Modeling of Datasets with Enantioselective Compounds using Chirality Sensitive Molecular Descriptors
pp. 93-102(10)
Authors: Kovatcheva, A.; Golbraikh, A.; Oloff, S.; Feng, J.; Zheng, W.; Tropsha, A.

POP s : A QSAR System for Developing Categories for Persistent, Bioacculative and Toxic Chemicals and their Metabolites
pp. 103-133(31)
Authors: Mekenyan, O.G.; Dimitrov, S.D.; Pavlov, T.S.; Veith, G.D.

External validation of EPIWIN biodegradation models
pp. 135-148(14)
Authors: Posthumus, R.; Traas, T.P.; Peijnenburg, W.J.G.M.; Hulzebos, E.M.

In silico prediction of receptor-mediated environmental toxic phenomena--application to endocrine disruption
pp. 149-169(21)
Authors: Lill, M.A.; Dobler, M.; Vedani, A.

The Impact of variable selection on the modelling of oestrogenicity
pp. 171-190(20)
Authors: Ghafourian, T.; Cronin, M.T.D.

QSPR analysis of the partitioning of vaporous chemicals in a water-gas phase system and the water solubility of liquid and solid chemicals on the basis of fragment and physicochemical similarity and HYBOT descriptors
pp. 191-202(12)
Authors: Raevsky, O.; Andreeva, E.; Raevskaja, O.; Skvortsov, V.; Schaper, K.