BOOK-CHAPTER

Unsupervised Prediction Method for Drug-Target Interactions Based on Structural Similarity

Xinyuan ZhangXiaoli LinJing HuWenquan Ding

Year: 2022 Lecture notes in computer science Pages: 517-532   Publisher: Springer Science+Business Media
Keywords:
Computer science Cluster analysis Similarity (geometry) DOCK Drug target Artificial intelligence Data mining Protein Data Bank (RCSB PDB) Cluster (spacecraft) Pattern recognition (psychology) Machine learning Image (mathematics) Chemistry

Metrics

3
Cited By
2.08
FWCI (Field Weighted Citation Impact)
25
Refs
0.86
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
Bioinformatics and Genomic Networks
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology
Protein Structure and Dynamics
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology
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