Work

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

Year: 2025

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.4c01335

Authors: Hengliang Guo, Congxiang Zhang, Jiandong Shang, Dujuan Zhang, Yang Guo, Kang Gao, Kecheng Yang, Xu Gao, Dezhong Yao, Wanting Chen, Mengfan Yan, Gang Wu

Institutions: Zhengzhou University, National Supercomputing Center In Zhengzhou, Huazhong University of Science and Technology

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funder: Natural Science Foundation of Henan Province

Award: G6050715050

OpenAlex ID: W4409001922

FWCI: 1.922

Cites: 60

Cited by: 4

Related to: 10