Correction: Journal of Cheminformatics (2022) 14:67 https://doi.org/10.1186/s13321-022-00644-1
Following publication of the original article [1], the authors identified a spelling in the title and in the body of the text.
Incorrect: Kullbeck.
Correct: Kullback.
The original article has been corrected.
Footnotes
Publisher's Note
Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.
Reference
- 1.Ahn S, Lee S, Kim MH. Random-forest model for drug–target interaction prediction via Kullback–Leibler divergence. J Cheminformatics. 2022;14:67. doi: 10.1186/s13321-022-00644-1. [DOI] [PMC free article] [PubMed] [Google Scholar]
