Predicting Binding Affinity using Deep Learning

被引：0
|
作者：
Olson, Daniel [1 ]
Colligan, Thomas [1 ]
Roy, Amitava [2 ]
Venkatraman, Vishwesh [3 ]
Wheeler, Travis J. [1 ]
机构：
[1] Univ Montana, Missoula, MT 59812 USA
[2] NIH, Bldg 10, Bethesda, MD 20892 USA
[3] NTNU, Trondheim, Norway
来源：
PROTEIN SCIENCE | 2021年 / 30卷
关键词：
D O I：
暂无
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
352
引用
收藏
页码：133 / 133
页数：1
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