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"Multiple Pharmacophore Models Combined with Molecular Docking: A Reliable ..."

Zhi Chen et al. (2010)

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DOI: 10.1021/CI9004173

access: closed

type: Journal Article

metadata version: 2020-05-30

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  dblp key:
  - journals/jcisd/ChenTWJSZ10
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  persistent URL:
  - https://dblp.org/rec/journals/jcisd/ChenTWJSZ10
Zhi Chen, Guanghui Tian, Zhen Wang, Hualiang Jiang, Jingshan Shen, Weiliang Zhu:
Multiple Pharmacophore Models Combined with Molecular Docking: A Reliable Way for Efficiently Identifying Novel PDE4 Inhibitors with High Structural Diversity. J. Chem. Inf. Model. 50(4): 615-625 (2010)

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