JOURNAL ARTICLE

Random-forest model for drug–target interaction prediction via Kullback–Leibler divergence

Sang-Jin AhnSi Eun LeeMi‐Hyun Kim

Year: 2022 Journal:   Journal of Cheminformatics Vol: 14 (1)Pages: 67-67   Publisher: BioMed Central
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

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38
Cited By
9.74
FWCI (Field Weighted Citation Impact)
53
Refs
0.96
Citation Normalized Percentile
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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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