李洪伟 Paper Publications Structural analysis, simulation, and molecular docking of aza-nitrile into cathepsins to explain the high selectivity

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Structural analysis, simulation, and molecular docking of aza-nitrile into cathepsins to explain the high selectivity

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Indexed by : Journal paper

First Author : Xiao-Yu Yuan

Correspondence Author : Hongwei Li

Date of Publication : 2020-05-05

Journal : Journal of Molecular Structure

Included Journals : SCI

Discipline : 理学

Document Type : J

Volume : 1217

Page Number : 128377

First-Level Discipline : 化学

Translation or Not : no

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