Work

PGDTA: Predicting Drug-Target Affinity Using Three-Dimensional Structure of Protein Pocket and Graph Neural Network

Year: 2025

Type: article

Source: IEEE Transactions on Computational Biology and Bioinformatics

DOI: 10.1109/tcbbio.2025.3563504

Authors: Yunhai Li, Pengpai Li, Duanchen Sun, Zhi-Ping Liu

Institution: Shandong University

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

Funders: National Natural Science Foundation of China, Fundamental Research Funds for the Central Universities

Awards: G1552419163, G1920110554, G5248026891

OpenAlex ID: W4409683496

FWCI: 0.961

Cites: 25

Cited by: 2

Related to: 10