DTIFS: A Novel Computational Approach for Predicting Drug-Target Interactions from Drug Structure and Protein Sequence

Xin Yan, Zhu-Hong You, Lei Wang 0121, Li-ping Li, Kai Zheng, Mei-Neng Wang. DTIFS: A Novel Computational Approach for Predicting Drug-Target Interactions from Drug Structure and Protein Sequence. In De-Shuang Huang, Kang-Hyun Jo, editors, Intelligent Computing Theories and Application - 16th International Conference, ICIC 2020, Bari, Italy, October 2-5, 2020, Proceedings, Part II. Volume 12464 of Lecture Notes in Computer Science, pages 371-383, Springer, 2020. [doi]

Abstract

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