D3R grand challenge 2015: Evaluation of protein–ligand pose and affinity predictions 论文
2016Journal of Computer-Aided Molecular Design引用 227
Computational Drug Discovery MethodsHeat shock proteins researchProtein Structure and Dynamics
详细信息
- 发表期刊/会议
- Journal of Computer-Aided Molecular Design
- 发表日期
- 2016-09-01
- 发表年份
- 2016
关键词
Computational Drug Discovery MethodsHeat shock proteins researchProtein Structure and Dynamics