ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
Editorial Board pp. i-i(1)
Classification of anti-HIV compounds using counterpropagation artificial neural networks and decision trees pp. 639-660(22) Authors: Jalali-Heravi, M.; Mani-Varnosfaderani, A.; Jahromi, P. Eftekhar; Mahmoodi, M. Mohsen; Taherinia, D.
Construction of coherent nano quantitative structure–properties relationships (nano-QSPR) models and catastrophe theory pp. 661-665(5) Authors: Carbó-Dorca, R.; Besalú, E.
Predicting total organic halide formation from drinking water chlorination using quantitative structure–property relationships pp. 667-680(14) Authors: Luilo, G.B.; Cabaniss, S.E.
QSAR models of cytochrome P450 enzyme 1A2 inhibitors using CoMFA, CoMSIA and HQSAR pp. 681-697(17) Authors: Sridhar, J.; Foroozesh, M.; Stevens, C.L. Klein
Simulation of chemical metabolism for fate and hazard assessment. I. Approach for simulating metabolism pp. 699-718(20) Authors: Dimitrov, S.; Pavlov, T.; Veith, G.; Mekenyan, O.
Simulation of chemical metabolism for fate and hazard assessment. II CATALOGIC simulation of abiotic and microbial degradation pp. 719-755(37) Authors: Dimitrov, S.; Pavlov, T.; Dimitrova, N.; Georgieva, D.; Nedelcheva, D.; Kesova, A.; Vasilev, R.; Mekenyan, O.
Quantitative structure–activity relationship analysis of acute toxicity of diverse chemicals to Daphnia magna with whole molecule descriptors pp. 757-774(18) Authors: Moosus, M.; Maran, U.
Receptor-based QSAR study for a series of 3,3-disubstituted-5-aryl oxindoles and 6-aryl benzimidazol-2-ones derivatives as progesterone receptor inhibitors pp. 775-799(25) Authors: Wang, J.H.; Hou, Q.Q.; Tang, K.; Cheng, X.L.; Dong, L.H.; Liu, Y.J.; Liu, C.B.
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