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MOESM2 of Predicting drug-target interactions from drug structure and protein sequence using novel convolutional neural networks

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posted on 25.12.2019, 05:51 by ShanShan Hu, Chenglin Zhang, Peng Chen, Pengying Gu, Jun Zhang, Bing Wang
Additional 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.

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