Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks

被引：0
|
作者：
ShanShan Hu
Chenglin Zhang
Peng Chen
Pengying Gu
Jun Zhang
Bing Wang
机构：
[1] School of Computer Science and Technology,
[2] Anhui University,undefined
[3] Institutes of Physical Science and Information Technology,undefined
[4] Anhui University,undefined
[5] Cadre’s Ward (South District),undefined
[6] The First Affiliated Hospital of USTC,undefined
[7] Division of Life Sciences and Medicine,undefined
[8] University of Science and Technology of China,undefined
[9] School of Electrical and Information Engineering,undefined
[10] Anhui University of Technology,undefined
[11] School of Electrical and Information Engineering,undefined
[12] Anhui University,undefined
来源：
BMC Bioinformatics | / 20卷
关键词：
Drug-target interactions; CNN; Protein sequence; Ensemble method;
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