A topology-based network tree for the prediction of protein–protein binding affinity changes following mutation 论文

2020Nature Machine Intelligence引用 217
DOIPDF
Topological and Geometric Data AnalysisComputational Drug Discovery MethodsProtein Structure and Dynamics
Protein Structure and DynamicsComputational Drug Discovery MethodsTopological and Geometric Data Analysis
相关技术:Computational Drug Discovery Methods
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A topology-based network tree for the prediction of protein–protein binding affinity changes following mutation · 相关技术

相关技术

Computational Drug Discovery Methods