12859_2019_3263_MOESM2_ESM.docx (22.15 kB)
MOESM2 of Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks
journal contribution
posted on 2019-12-25, 05:51 authored by ShanShan Hu, Chenglin Zhang, Peng Chen, Pengying Gu, Jun Zhang, Bing WangAdditional file 2 In this file, to obtain the optimal learning rate of our model, a series of different learning rates are explored on each types of protein families of both Dataset1 and Dataset2.