GPU-accelerated coarse-grained simulations of protein-protein docking with flexible linkers

被引：0
|
作者：
Pinska, Adrianna [1 ]
Best, Robert [2 ]
Kuttel, Michelle [1 ]
机构：
[1] Univ Cape Town, Comp Sci, Cape Town, South Africa
[2] NIDDK, Chem Phys Lab, NIH, Bethesda, MD 20892 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 256卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
248
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收藏
页数：2
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