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Study on the active mechanism of β-secretase inhibitors by molecular simulations

Yue Li Tian1, Min Lv1, Jiao Jiao Li1

  • 1College of Chemistry & Chemical Engineering, Lanzhou University, Lanzhou 730000, PR China.

European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences
|May 13, 2015
PubMed

Keywords:
3D-QSARBinding mechanismMolecular dockingMolecular dynamicsProteolytic enzyme β-secretase

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