Comprehensive evaluation of ten docking programs on a diverse set of protein–ligand complexes: the prediction accuracy of sampling power and scoring power 论文

2016Physical Chemistry Chemical Physics引用 947
DOI
Computational Drug Discovery MethodsProtein Structure and DynamicsPlant biochemistry and biosynthesis
Protein Structure and DynamicsComputational Drug Discovery MethodsPlant biochemistry and biosynthesis
相关技术:Computational Drug Discovery Methods
关系图谱

Comprehensive evaluation of ten docking programs on a diverse set of protein–ligand complexes: the prediction accuracy of sampling power and scoring power · 相关文章

暂无数据