Molecular docking and 3D QSAR studies on 1-amino-2-phenyl-4-(piperidin-1-yl)-butanes based on the structural modeling of human CCR5 receptor.

Source:http://linkedlifedata.com/resource/pubmed/id/15519163

Bioorg. Med. Chem. 2004 Dec 1 12 23 6193-208

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PMID
15519163