Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks
Hu, ShanShan, Zhang, Chenglin, Chen, Peng, Gu, Pengying, Zhang, Jun, Wang, BingVolume:
20
Language:
english
Journal:
BMC Bioinformatics
DOI:
10.1186/s12859-019-3263-x
Date:
December, 2019
File:
PDF, 2.25 MB
english, 2019