+++J. Med. Chem

[Татка]

помогите, плиз:
Structure-based Drug Discovery Using GPCR Homology Modeling: Successful Virtual Screening for Antagonists of the Alpha1A Adrenergic Receptor
Andreas Evers* and Thomas Klabunde
J. Med. Chem., 2005, 48 (4), pp 1088–1097

DOI:

http://dx.doi.org/10.1021/jm0491804

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[Татка]

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