SS-GNN: A Simple-Structured Graph Neural Network for Affinity Prediction

[Image: see text] Efficient and effective drug-target binding affinity (DTBA) prediction is a challenging task due to the limited computational resources in practical applications and is a crucial basis for drug screening. Inspired by the good representation ability of graph neural networks (GNNs),...

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Detalles Bibliográficos
Autores principales: Zhang, Shuke, Jin, Yanzhao, Liu, Tianmeng, Wang, Qi, Zhang, Zhaohui, Zhao, Shuliang, Shan, Bo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10308598/
https://www.ncbi.nlm.nih.gov/pubmed/37396234
http://dx.doi.org/10.1021/acsomega.3c00085

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10308598/
https://www.ncbi.nlm.nih.gov/pubmed/37396234
http://dx.doi.org/10.1021/acsomega.3c00085

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