Drug-Target Affinity Prediction Based on Topological Enhanced Graph Neural Networks

Hengliang Guo, Congxiang Zhang, Jiandong Shang, Dujuan Zhang, Yang Guo, Kang Gao, Kecheng Yang 0007, Xu Gao, Dezhong Yao 0002, Wanting Chen, Mengfan Yan, Gang Wu. Drug-Target Affinity Prediction Based on Topological Enhanced Graph Neural Networks. Journal of Chemical Information and Computer Sciences, 65(7):3749-3760, 2025. [doi]

Abstract

Abstract is missing.