ISSN 1062-936X (Print); ISSN 1029-046X (Online)
Publisher: Taylor and Francis Ltd
The Utility of Structure-Activity Relationship (SAR) Models for Prediction and Covariate Selection in Developmental Toxicity: Comparative Analysis of Logistic Regression and Decision Tree Models pp. 1-18(18) Authors: Arena, V.C.; Sussman, N.B.; Mazumdar, S.; Yu, S.; Macina, O.T.
Performance of (consensus) kNN QSAR for predicting estrogenic activity in a large diverse set of organic compounds pp. 19-32(14) Authors: Asikainen, A.H.; Ruuskanen, J.; Tuppurainen, K.A.
Kinetics of the radical scavenging activity of β-carotene-related compounds pp. 33-41(9) Authors: Fujisawa, S.; Ishihara, M.; Kadoma, Y.
e-Quantum chemistry free resources pp. 43-54(12) Authors: Marchand-Geneste, N.; Carpy, A.J.M.
Structure-Activity Approach to the Identification of Environmental Estrogens: The MCASE Approach pp. 55-67(13) Authors: Cunningham, A.R.; Cunningham, S.L.; Rosenkranz, H.S.
Predicting the biodegradation products of perfluorinated chemicals using CATABOL pp. 69-82(14) Authors: Dimitrov, S.; Kamenska, V.; Walker, J.D.; Windle, W.; Purdy, R.; Lewis, M.; Mekenyan, O.
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