A topology-based network tree for the prediction of protein–protein binding affinity changes following mutation 论文
2020Nature Machine Intelligence引用 217
Topological and Geometric Data AnalysisComputational Drug Discovery MethodsProtein Structure and Dynamics
详细信息
- 发表期刊/会议
- Nature Machine Intelligence
- 发表日期
- 2020-02-14
- 发表年份
- 2020
关键词
Topological and Geometric Data AnalysisComputational Drug Discovery MethodsProtein Structure and Dynamics