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Paper Details

Molecular Docking for Prediction and Interpretation of Adverse Drug Reactions.
Comb Chem High Throughput Screen
6
2018
Author NameAffiliation
Lun YangBio-X Institutes, Shanghai Jiao Tong University
Lun YangBio-X Institutes, Shanghai Jiao Tong University
Jianying HuCenter for Computational Health, IBM T.J. Watson Research Center
Jianying HuCenter for Computational Health, IBM T.J. Watson Research Center
Ping ZhangCenter for Computational Health, IBM T.J. Watson Research Center
Ping ZhangCenter for Computational Health, IBM T.J. Watson Research Center
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