Drug-Target Binding Affinity Prediction Based on Graph Neural Networks and Word2vec

Minghao Xia, Jing Hu 0003, Xiaolong Zhang, Xiaoli Lin. Drug-Target Binding Affinity Prediction Based on Graph Neural Networks and Word2vec. In De-Shuang Huang, Kang-Hyun Jo, Junfeng Jing, Prashan Premaratne, Vitoantonio Bevilacqua, Abir Hussain, editors, Intelligent Computing Theories and Application - 18th International Conference, ICIC 2022, Xi'an, China, August 7-11, 2022, Proceedings, Part II. Volume 13394 of Lecture Notes in Computer Science, pages 496-506, Springer, 2022. [doi]

Abstract

Abstract is missing.