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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2005 1
2006 1
2008 1
2009 1
2010 3
2011 1
2012 1
2013 3
2014 3
2015 4
2016 1
2017 1
2022 1
2023 0

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Page 1
Computational methods in drug discovery.
Sliwoski G, Kothiwale S, Meiler J, Lowe EW Jr. Sliwoski G, et al. Among authors: lowe ew jr. 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.
Reconstruction of SAXS Profiles from Protein Structures.
Putnam DK, Lowe EW Jr, Meiler J. Putnam DK, et al. Among authors: lowe ew jr. Comput Struct Biotechnol J. 2013 Nov 26;8:e201308006. doi: 10.5936/csbj.201308006. eCollection 2013. Comput Struct Biotechnol J. 2013. PMID: 24688746 Free PMC article. Review.
N-acylethanolamines as novel alcohol dehydrogenase 3 substrates.
Ivkovic M, Dempsey DR, Handa S, Hilton JH, Lowe EW Jr, Merkler DJ. Ivkovic M, et al. Among authors: lowe ew jr. Arch Biochem Biophys. 2011 Feb 15;506(2):157-64. doi: 10.1016/j.abb.2010.12.002. Epub 2010 Dec 6. Arch Biochem Biophys. 2011. PMID: 21144815 Free PMC article.
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: lowe ew jr. Front Pharmacol. 2022 Feb 21;13:833099. doi: 10.3389/fphar.2022.833099. eCollection 2022. Front Pharmacol. 2022. PMID: 35264967 Free PMC article.
17 results