GRIND-DTI: A two-stage contrastive learning framework for drug-target interaction prediction with self-supervised drug structural embeddings

JOURNAL ARTICLE

Year: 2025 Journal: Information Sciences Vol: 721 Pages: 122575-122575 Publisher: Elsevier BV

DOI: 10.1016/j.ins.2025.122575

Keywords:

Grind Drug Computer science Artificial intelligence Machine learning Medicine Pharmacology Materials science

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Chemical Synthesis and Analysis

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