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Machine-Learning-Enabled Virtual Screening for Inhibitors of Lysine-Specific Histone Demethylase 1

Zhou, Jiajun; Wu, Shiying; Lee, Boon Giin; Chen, Tianwei; He, Ziqi; Lei, Yukun; Tang, Bencan; Hirst, Jonathan D.

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Authors

Jiajun Zhou

Shiying Wu

Boon Giin Lee

Tianwei Chen

Ziqi He

Yukun Lei

Bencan Tang



Abstract

A machine learning approach has been applied to virtual screening for lysine specific demethylase 1 (LSD1) inhibitors. LSD1 is an important anti-cancer target. Machine learning models to predict activity were constructed using Morgan molecular fingerprints. The dataset, consisting of 931 molecules with LSD1 inhibition activity, was obtained from the ChEMBL database. An evaluation of several candidate algorithms on the main dataset revealed that the support vector regressor gave the best model, with a coefficient of determination (R2) of 0.703. Virtual screening, using this model, identified five predicted potent inhibitors from the ZINC database comprising more than 300,000 molecules. The virtual screening recovered a known inhibitor, RN1, as well as four compounds where activity against LSD1 had not previously been suggested. Thus, we performed a machine-learning-enabled virtual screening of LSD1 inhibitors using only the structural information of the molecules.

Citation

Zhou, J., Wu, S., Lee, B. G., Chen, T., He, Z., Lei, Y., …Hirst, J. D. (2021). Machine-Learning-Enabled Virtual Screening for Inhibitors of Lysine-Specific Histone Demethylase 1. Molecules, 26(24), Article 7492. https://doi.org/10.3390/molecules26247492

Journal Article Type Article
Acceptance Date Dec 6, 2021
Online Publication Date Dec 10, 2021
Publication Date Dec 2, 2021
Deposit Date Jan 5, 2022
Publicly Available Date Jan 6, 2022
Journal Molecules
Electronic ISSN 1420-3049
Publisher MDPI
Peer Reviewed Peer Reviewed
Volume 26
Issue 24
Article Number 7492
DOI https://doi.org/10.3390/molecules26247492
Keywords Chemistry (miscellaneous); Analytical Chemistry; Organic Chemistry; Physical and Theoretical Chemistry; Molecular Medicine; Drug Discovery; Pharmaceutical Science
Public URL https://nottingham-repository.worktribe.com/output/7108932
Publisher URL https://www.mdpi.com/1420-3049/26/24/7492

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