ViDTA: Enhanced Drug-Target Affinity Prediction via Virtual Graph Nodes and Attention-based Feature Fusion

Fuente: arXiv

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Bibliographic Details
Main Authors:	Li, Minghui, Guo, Zikang, Wu, Yang, Guo, Peijin, Shi, Yao, Hu, Shengshan, Wan, Wei, Hu, Shengqing
Format:	Preprint
Published:	2024
Subjects:	Machine Learning Artificial Intelligence Biomolecules
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2412.19589