ELECTRA-DTA: a new compound-protein binding affinity prediction model based on the contextualized sequence encoding by Junjie Wang, NaiFeng Wen, Chunyu Wang, Lingling Zhao, Liang Cheng

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BASE: a web service for providing compound-protein binding affinity prediction datasets with reduced similarity bias by Hyojin Son, Sechan Lee, Jaeuk Kim, Haangik Park, Myeong-Ha Hwang, Gwan-Su Yi

Subjects: “…Drug-target affinity prediction…”
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Drug–target affinity prediction with extended graph learning-convolutional networks by Haiou Qi, Ting Yu, Wenwen Yu, Chenxi Liu

Subjects: “…Drug–target affinity prediction…”
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DTA Atlas: A massive-scale drug repurposing database by Madina Sultanova, Elizaveta Vinogradova, Alisher Amantay, Ferdinand Molnár, Siamac Fazli

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A deep learning method for drug-target affinity prediction based on sequence interaction information mining by Mingjian Jiang, Yunchang Shao, Yuanyuan Zhang, Wei Zhou, Shunpeng Pang

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GANsDTA: Predicting Drug-Target Binding Affinity Using GANs by Lingling Zhao, Junjie Wang, Long Pang, Yang Liu, Jun Zhang

Subjects: “…drug-target affinity prediction…”
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