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Variable Selection and Interpretation in Structure-Affinity Correlation Modeling of Estrogen Receptor Binders.

, , and . J. Chem. Inf. Model., 45 (6): 1507-1519 (2005)

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Variable Selection and Interpretation in Structure-Affinity Correlation Modeling of Estrogen Receptor Binders., , and . J. Chem. Inf. Model., 45 (6): 1507-1519 (2005)The index of ideality of correlation improves the predictive potential of models of the antioxidant activity of tripeptides from frog skin (Litoria rubella)., , , and . Comput. Biol. Medicine, (2021)Coral: QSAR models for acute toxicity in fathead minnow (Pimephales promelas)., , , , , and . J. Comput. Chem., 33 (12): 1218-1223 (2012)Evaluating the applicability domain in the case of classification predictive models for carcinogenicity based on the counter propagation artificial neural network., , , and . J. Comput. Aided Mol. Des., 25 (12): 1147-1158 (2011)Neuro-Fuzzy Knowledge Representation for Toxicity Prediction of Organic Compounds., , , , and . ECAI, page 498-502. IOS Press, (2002)Classification of Potential Endocrine Disrupters on the Basis of Molecular Structure Using a Nonlinear Modeling Method., , , and . J. Chem. Inf. Model., 44 (2): 300-309 (2004)Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells., , , , , , , , , and 2 other author(s). J. Chem. Inf. Model., 63 (17): 5433-5445 (September 2023)QSAR Modeling of ToxCast Assays Relevant to the Molecular Initiating Events of AOPs Leading to Hepatic Steatosis., , , , , and . J. Chem. Inf. Model., 58 (8): 1501-1517 (2018)SAR and QSAR modeling of a large collection of LD50 rat acute oral toxicity data., , , , , , , , and . J. Cheminformatics, 11 (1): 58:1-58:16 (2019)