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Proposal of a New Binding Orientation for Non-Peptide AT1 Antagonists: Homology Modeling, Docking and Three-Dimensional Quantitative Structure−Activity Relationship Analysis
Tuccinardi, Tiziano, Calderone, Vincenzo, Rapposelli, Simona, Martinelli, AdrianoVolume:
49
Language:
english
Journal:
Journal of Medicinal Chemistry
DOI:
10.1021/jm060338p
Date:
July, 2006
File:
PDF, 1.43 MB
english, 2006