JOURNAL ARTICLE

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

Te GuoHui LiuYingying LiYuting YuanHaoran Jia

Year: 2025 Journal:   Information Sciences Vol: 721 Pages: 122575-122575   Publisher: Elsevier BV
Keywords:
Grind Drug Computer science Artificial intelligence Machine learning Medicine Pharmacology Materials science

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Citation History

Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
Protein Structure and Dynamics
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology
Chemical Synthesis and Analysis
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology
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