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Assessment of Prediction Confidence and Domain Extrapolation of Two Structure–Activity Relationship Models for Predicting Estrogen Receptor Binding Activity

Quantitative structure–activity relationship (QSAR) methods have been widely applied in drug discovery, lead optimization, toxicity prediction, and regulatory decisions. Despite major advances in algorithms and software, QSAR models have inherent limitations associated with a size and chemical-struc...

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Autori principali: Tong, Weida, Xie, Qian, Hong, Huixiao, Shi, Leming, Fang, Hong, Perkins, Roger
Natura: Artigo
Lingua:Inglês
Pubblicazione: National Institute of Environmental Health Sciences 2004
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC1277118/
https://ncbi.nlm.nih.gov/pubmed/15345371
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1289/txg.7125
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