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Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on Piperazinyl-Glutamate-Pyridines/Pyrimidines as Potent P2Y(12) Antagonists for Inhibition of Platelet Aggregation (vol 51, pg 2560, 2011)

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Indexed by:期刊论文

Date of Publication:2011-11-01

Journal:JOURNAL OF CHEMICAL INFORMATION AND MODELING

Included Journals:SCIE

Volume:51

Issue:11

Page Number:3027-3027

ISSN No.:1549-9596

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Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on Piperazinyl-Glutamate-Pyridines/Pyrimidines as Potent P2Y(12) Antagonists for Inhibition of Platelet Aggregation (vol 51, pg 2560, 2011)