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DeepMHADTA: Prediction of Drug-Target Binding Affinity Using Multi-Head Self-Attention and Convolutional Neural Network

Drug-target interactions provide insight into the drug-side effects and drug repositioning. However, wet-lab biochemical experiments are time-consuming and labor-intensive, and are insufficient to meet the pressing demand for drug research and development. With the rapid advancement of deep learning...

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Detalles Bibliográficos
Autores principales:	Deng, Lei, Zeng, Yunyun, Liu, Hui, Liu, Zixuan, Liu, Xuejun
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9164023/ https://www.ncbi.nlm.nih.gov/pubmed/35678684 http://dx.doi.org/10.3390/cimb44050155

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