Integration of Molecular Docking Analysis and Molecular Dynamics Simulations for Studying Food Proteins and Bioactive Peptides 论文

2022Journal of Agricultural and Food Chemistry引用 448
DOIPDF
Computational Drug Discovery MethodsProtein Hydrolysis and Bioactive PeptidesProtein Structure and Dynamics
Protein Structure and DynamicsComputational Drug Discovery MethodsProtein Hydrolysis and Bioactive Peptides
相关技术:Computational Drug Discovery Methods
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