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XG-DTA: Drug-Target Affinity Prediction Based on Drug Molec..:
, In:
2023 IEEE International Conference on Medical Artificial Intelligence (MedAI)
,
Zhou, Han
;
Shi, Xiumin
;
Wang, Yuxiang
.. - p. 189-196 , 2023
Link:
https://doi.org/10.1109/MedAI59581.2023.00031
RT T1 <cTitle>2023 IEEE International Conference on Medical Artificial Intelligence (MedAI)</cTitle>: T1 <Title>XG-DTA: Drug-Target Affinity Prediction Based on Drug Molecular Graph and Protein Sequence combined with XLNet</Title> UL https://suche.suub.uni-bremen.de/peid=ieee-10403269&Exemplar=1&LAN=DE A1 Zhou, Han A1 Shi, Xiumin A1 Wang, Yuxiang A1 Wen, Ziyang A1 Peng, Jiaqi YR 2023 K1 Drugs K1 Deep learning K1 Semantics K1 Predictive models K1 Feature extraction K1 Protein sequence K1 Human immunodeficiency virus K1 Drug molecular graph K1 Protein target K1 Drug-target interaction K1 Binding affinity K1 HIV SP 189 OP 196 LK http://dx.doi.org/https://doi.org/10.1109/MedAI59581.2023.00031 DO https://doi.org/10.1109/MedAI59581.2023.00031 SF ELIB - SuUB Bremen
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