Simple nearest-neighbour analysis meets the accuracy of compound potency predictions using complex machine learning models
Crossref DOI link: https://doi.org/10.1038/s42256-022-00581-6
Published Online: 2022-12-14
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Janela, Tiago
Bajorath, Jürgen http://orcid.org/0000-0002-0557-5714
Text and Data Mining valid from 2022-12-14
Version of Record valid from 2022-12-14
Article History
Received: 13 July 2022
Accepted: 3 November 2022
First Online: 14 December 2022
Competing interests
: The authors declare no competing interests.