Combined 3D-QSAR, molecular docking, and molecular dynamics study on piperazinyl-glutamate-pyridines/pyrimidines as potent P2Y12 antagonists for inhibition of platelet aggregation

Journal of Chemical Information and Modeling

Volumn 51, Issue 11, 2011, Pages 3027-

  Hao, Ming ^a   Li, Yan ^a   Wang, Yonghua ^b   Yan, Yulian ^a   Zhang, Shuwei ^a   Li, Guohui ^c   Yang, Ling ^c  

^a DALIAN UNIVERSITY OF TECHNOLOGY   (China)

^b NORTHWEST A F UNIVERSITY   (China)

^c DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

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EID: 82355186289     PISSN: 15499596     EISSN: 15205142     Source Type: Journal    
DOI: 10.1021/ci2005143     Document Type: Erratum

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