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JOURNAL ARTICLE
Random-forest model for drug–target interaction prediction via Kullback–Leibler divergence
Sang-Jin Ahn
Si Eun Lee
Mi‐Hyun Kim
Year:
2022
Journal:
Journal of Cheminformatics
Vol:
14 (1)
Pages:
67-67
Publisher:
BioMed Central
DOI:
10.1186/s13321-022-00644-1
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Keywords:
Random forest
Computer science
Virtual screening
Kernel (algebra)
Kullback–Leibler divergence
Divergence (linguistics)
Kernel density estimation
Nonparametric statistics
Artificial intelligence
Feature (linguistics)
Similarity (geometry)
Support vector machine
Data mining
Machine learning
Drug discovery
Pattern recognition (psychology)
Mathematics
Bioinformatics
Statistics
Metrics
38
Cited By
9.74
FWCI (Field Weighted Citation Impact)
53
Refs
0.96
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
Machine Learning in Materials Science
Physical Sciences → Materials Science → Materials Chemistry
Metabolomics and Mass Spectrometry Studies
Life Sciences → Biochemistry, Genetics and Molecular Biology → Molecular Biology
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