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Machine Learning Informs RNA-Binding Chemical Space.

Authors :
Yazdani K
Jordan D
Yang M
Fullenkamp CR
Calabrese DR
Boer R
Hilimire T
Allen TEH
Khan RT
Schneekloth JS Jr
Source :
Angewandte Chemie (International ed. in English) [Angew Chem Int Ed Engl] 2023 Mar 06; Vol. 62 (11), pp. e202211358. Date of Electronic Publication: 2023 Feb 06.
Publication Year :
2023

Abstract

Small molecule targeting of RNA has emerged as a new frontier in medicinal chemistry, but compared to the protein targeting literature our understanding of chemical matter that binds to RNA is limited. In this study, we reported Repository Of BInders to Nucleic acids (ROBIN), a new library of nucleic acid binders identified by small molecule microarray (SMM) screening. The complete results of 36 individual nucleic acid SMM screens against a library of 24 572 small molecules were reported (including a total of 1 627 072 interactions assayed). A set of 2 003 RNA-binding small molecules was identified, representing the largest fully public, experimentally derived library of its kind to date. Machine learning was used to develop highly predictive and interpretable models to characterize RNA-binding molecules. This work demonstrates that machine learning algorithms applied to experimentally derived sets of RNA binders are a powerful method to inform RNA-targeted chemical space.<br /> (© 2022 Wiley-VCH GmbH.)

Details

Language :
English
ISSN :
1521-3773
Volume :
62
Issue :
11
Database :
MEDLINE
Journal :
Angewandte Chemie (International ed. in English)
Publication Type :
Academic Journal
Accession number :
36584293
Full Text :
https://doi.org/10.1002/anie.202211358