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Cover Picture: Novel Dual‐Site‐Binding Neuraminidase Inhibitor from Virtual Screening by Pharmacophore and Molecular Dynamics Methods (Chin. J. Chem. 8/2012)
Authors:Kun Huang  Xiaowen Wu  Zhengyu Jiang  Haopeng Sun  Qidong You
Affiliation:1. Department of Medicinal Chemistry, China Pharmaceutical University, Nanjing, Jiangsu 210009, China;2. State Key Laboratory of Natural Medicines, Department of Medicinal Chemistry, China Pharmaceutical University, Nanjing, Jiangsu 210009, China;3. Jiangsu Key Laboratory of Carcinogenesis and Intervention, China Pharmaceutical University, Nanjing, Jiangsu 210009, China
Abstract:
Keywords:neuraminidase inhibitor  150‐cavity  pharmacophore model  virtual screening  molecular dynamics simulations
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