ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Cytochrome P450cam–monoterpene interactions pp. 1-6(6) Authors: Van Roon, A.; Parsons, J. R.; Govers, H. A. J.
Comparison of subcooled liquid vapor pressures of polychlorinated dibenzo- p -dioxins and dibenzofurans predicted by QSPR and GC-RI methods pp. 301-312(12) Authors: Ding, G.H.; Chen, J.W.; Qiao, X.L.; Huang, L.P.; Lin, J.; Chen, X.Y.
Structure–activity relationships for reactivity of carbonyl-containing compounds with glutathione pp. 313-322(10) Authors: Schultz, T.W.; Yarbrough, J.W.; Johnson, E. L.
Two-step models to predict binding affinity of chemicals to the human estrogen receptor α by three-dimensional quantitative structure–activity relationships (3D-QSARs) using receptor-ligand docking simulation pp. 323-337(15) Authors: Akahori, Y.; Nakai, M.; Yakabe, Y.; Takatsuki, M.; Mizutani, M.; Matsuo, M.; Shimohigashi, Y.
An in silico ensemble method for lead discovery: decision forest pp. 339-347(9) Authors: Hong, H.; Tong, W.; Xie, Q.; Fang, H.; Perkins, R.
QSAR study of natural, synthetic and environmental endocrine disrupting compounds for binding to the androgen receptor pp. 349-367(19) Authors: Zhao, C. Y.; Zhang, R. S.; Zhang, H. X.; Xue, C. X.; Liu, H. X.; Liu, M. C.; Hu, Z. D.; Fan, B. T.
Cytochrome P450cam-monoterpene interactions pp. 369-384(16) Authors: VAN ROON, A.; PARSONS, J. R.; GOVERS, H. A. J.
Validity and validation of expert (Q)SAR systems pp. 385-401(17) Authors: E, Hulzebos; D, Sijm; T, Traas; R, Posthumus; L, Maslankiewicz
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