An artificial intelligence model for accurate drug-target affinity prediction in medicinal chemistry

European Journal of Medicinal Chemistry 2026

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Authors: Jia Mi, Jing hong Sun, Jing Shuang Li, Chang Li, JingWan

DOI: 10.1016/j.ejmech.2026.118840

Cited by: 1

References: 24

Fields of Study & Subjects

Computational Drug Discovery Methods Machine Learning in Bioinformatics vaccines and immunoinformatics approaches

References 24