Work

Exploring Multi-Scale Interaction Features through a Physics-Aware Graph Network for Enhanced Binding Affinity Prediction

Year: 2025

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.5c02480

Authors: Chang Cai, Mugang Lin, Wenjun Li, Dongyuan Huang, Gongwei Chen

Institutions: Hengyang Normal University, Changsha University of Science and Technology

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: National Natural Science Foundation of China, Natural Science Foundation of Hunan Province, Science and Technology Program of Hunan Province, Scientific Research Foundation of Hunan Provincial Education Department

Awards: G1976764911, G2390092577, G2781864098, G3178059172, 随机与代数方法在算法与复杂性理论中应用研究, G5564836825, G5580322860, G917170040

OpenAlex ID: W7117135936

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Cites: 41

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