A combination of pharmacophore modeling, molecular docking, and virtual screening for P2Y12 receptor antagonists from Chinese herbs

Title
A combination of pharmacophore modeling, molecular docking, and virtual screening for P2Y12 receptor antagonists from Chinese herbs
Authors
Keywords
-
Journal
CANADIAN JOURNAL OF CHEMISTRY
Volume 93, Issue 3, Pages 311-316
Publisher
Canadian Science Publishing
Online
2014-11-19
DOI
10.1139/cjc-2014-0429

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