Features of protein–protein interactions that translate into potent inhibitors: topology, surface area and affinity 论文

2012Expert Reviews in Molecular Medicine引用 285顶会
DOI
Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisBiochemical and Structural Characterization
Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisBiochemical and Structural Characterization
相关技术:Computational Drug Discovery Methods
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Features of protein–protein interactions that translate into potent inhibitors: topology, surface area and affinity · 相关文章

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