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

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

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Veröffentlicht in:ICIC (16. : 2020 : Bari) 16th International Conference, ICIC 2020, Bari, Italy, October 2-5, 2020 ; part 2: Intelligent computing theories and application
1. Verfasser: Yan, Xin (VerfasserIn)
Weitere Verfasser: You, Zhu-Hong (VerfasserIn), Wang, Lei (VerfasserIn), Li, Li-Ping (VerfasserIn), Zheng, Kai (VerfasserIn), Wang, Mei-Neng (VerfasserIn)
Pages:16
Format: UnknownFormat
Sprache:eng
Veröffentlicht: 2020
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