ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
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.