LINGO-DL: a text-based approach for molecular similarity searching
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Link
https://link.springer.com/content/pdf/10.1007/s10822-021-00383-9.pdf
Reference38 articles.
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3. Banegas-Luna A-J, Cerón-Carrasco JP, Pérez-Sánchez H (2018) A review of ligand-based virtual screening web tools and screening algorithms in large molecular databases in the age of big data. Future Med Chem 10:2641–2658. https://doi.org/10.4155/fmc-2018-0076
4. Sheridan RP, Kearsley SK (2002) Why do we need so many chemical similarity search methods? Drug Discov Today 7:903–911. https://doi.org/10.1016/S1359-6446(02)02411-X
5. Sliwoski G, Kothiwale S, Meiler J, Lowe EW (2014) Computational methods in drug discovery. Pharmacol Rev 66:334–395. https://doi.org/10.1124/pr.112.007336
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