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Computational methods in drug discovery.
Sliwoski G, Kothiwale S, Meiler J, Lowe EW Jr. Sliwoski G, et al. Among authors: kothiwale s. Pharmacol Rev. 2013 Dec 31;66(1):334-95. doi: 10.1124/pr.112.007336. Print 2014. Pharmacol Rev. 2013. PMID: 24381236 Free PMC article. Review.
Introduction to the BioChemical Library (BCL): An Application-Based Open-Source Toolkit for Integrated Cheminformatics and Machine Learning in Computer-Aided Drug Discovery.
Brown BP, Vu O, Geanes AR, Kothiwale S, Butkiewicz M, Lowe EW Jr, Mueller R, Pape R, Mendenhall J, Meiler J. Brown BP, et al. Among authors: kothiwale s. Front Pharmacol. 2022 Feb 21;13:833099. doi: 10.3389/fphar.2022.833099. eCollection 2022. Front Pharmacol. 2022. PMID: 35264967 Free PMC article.
27 results