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Quantitative structure-activity relationship models for predicting biological properties, developed by combining structure- and ligand-based approaches: an application to the human ether-a-go-go-related gene potassium channel inhibition.
Coi A, Massarelli I, Saraceno M, Carli N, Testai L, Calderone V, Bianucci AM. Coi A, et al. Among authors: massarelli i. Chem Biol Drug Des. 2009 Oct;74(4):416-33. doi: 10.1111/j.1747-0285.2009.00873.x. Chem Biol Drug Des. 2009. PMID: 19751420
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