Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors Using Ligand Based Approaches 论文

2016Journal of Chemical Information and Modeling引用 287
DOI
Computational Drug Discovery MethodsPlant biochemistry and biosynthesisProtein Structure and Dynamics
Protein Structure and DynamicsComputational Drug Discovery MethodsPlant biochemistry and biosynthesis
相关技术:Computational Drug Discovery Methods
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