HopWD-DTA: a novel framework for drug-target affinity prediction fusing multi-hop neighborhoods and deep features

Journal of Molecular Modeling 2026

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Authors: Xingyu Liu, Maoyuan Zhou, Xiaorui Huang, Jirui Zhang, Jiaxing Li, Zhenghui Wang, Lixin Lei, Kaitai Han, Nasrollah Moghadam, Hossein Ganjidoust, Qianjin Guo
DOI: 10.1007/s00894-026-06706-7
Cited by: 1
References: 40

Fields of Study & Subjects

Computational Drug Discovery Methods Machine Learning in Bioinformatics Cell Image Analysis Techniques

Publication details

Journal / source
Journal of Molecular Modeling
Publisher
Springer Science and Business Media LLC
Volume
32
Issue
5
Publication date
13 April 2026
Language
EN