SAR and QSAR in Environmental Research

Fragment-based prediction of cytochromes P450 2D6 and 1A2 inhibition by recursive partitioning
pp. 185-205(21)
Authors: Burton, J.; Danloy, E.; Vercauteren, D. P.

Using chemical categories to fill data gaps in hazard assessment
pp. 207-220(14)
Authors: van Leeuwen, K.; Schultz, T. W.; Henry, T.; Diderich, B.; Veith, G. D.

Molecular simulation of polycyclic aromatic hydrocarbon sorption to black carbon
pp. 221-240(20)
Authors: Haftka, J. J. H.; Parsons, J. R.; Govers, H. A. J.

How not to develop a quantitative structure-activity or structure-property relationship (QSAR/QSPR)
pp. 241-266(26)
Authors: Dearden, J. C.; Cronin, M. T. D.; Kaiser, K. L. E.

Estimation of molecular diffusivity of pure chemicals in water: a quantitative structure-property relationship study
pp. 267-285(19)
Authors: Gharagheizi, F.; Sattari, M.

DFT study on the bromination pattern dependence of electronic properties and their validity in quantitative structure-activity relationships of polybrominated diphenyl ethers
pp. 287-307(21)
Authors: Gu, C. G.; Ju, X. H.; Jiang, X.; Wang, F.; Yang, S. G.; Sun, C.

QSAR models for P450 (2D6) substrate activity
pp. 309-325(17)
Authors: Ringsted, T.; Nikolov, N.; Jensen, G. E.; Wedebye, E. B.; Niemela, J.

Application of the linear interaction energy method for rational design of artemisinin analogues as haeme polymerisation inhibitors
pp. 327-355(29)
Authors: Srivastava, M.; Singh, H.; Naik, P. K.

Design of topological indices: computer-oriented approach
pp. 357-377(21)
Authors: Skvortsova, M. I.; Palyulin, V. A.; Zefirov, N. S.

Use of principal component analysis and a spectral mapping technique for the evaluation of the antifungal activity of anthracene-based synthetic dyes
pp. 379-391(13)
Authors: Oros, G.; Cserhati, T.

The physicochemical basis of QSARs for baseline toxicity
pp. 393-414(22)
Authors: Mackay, D.; Arnot, J. A.; Petkova, E. P.; Wallace, K. B.; Call, D. J.; Brooke, L. T.; Veith, G. D.