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-Reference-Cited by-同舟云学术

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

Published:2009-10 Issue:4 Volume:74 Page:416-433
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:

Author:

Coi Alessio,Massarelli Ilaria,Saraceno Marilena,Carli Niccolò,Testai Lara,Calderone Vincenzo,Bianucci Anna Maria

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

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4. Functional knockout of the transient outward current, long-QT syndrome, and cardiac remodeling in mice expressing a dominant-negative Kv4 alpha subunit;Barry;Circ Res,1998

5. Inducible polymorphic ventricular tachyarrhythmias in a transgenic mouse model with a long Q-T phenotype;Jeron;Am J Physiol Heart Circ Physiol,2000

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