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"Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on ..."

Ming Hao et al. (2011)

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DOI: 10.1021/CI2005143

access: closed

type: Journal Article

metadata version: 2021-10-14

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  dblp key:
  - journals/jcisd/HaoLWYZLY11
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  persistent URL:
  - https://dblp.org/rec/journals/jcisd/HaoLWYZLY11
Ming Hao, Yan Li, Yonghua Wang, Yulian Yan, Shuwei Zhang, Guohui Li, Ling Yang:
Combined 3D-QSAR, Molecular Docking, and Molecular Dynamics Study on Piperazinyl-Glutamate-Pyridines/Pyrimidines as Potent P2Y₁₂ Antagonists for Inhibition of Platelet Aggregation. J. Chem. Inf. Model. 51(11): 3027 (2011)

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