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

Year Number of Results
2001 1
2002 1
2003 1
2010 1
2011 1
2013 4
2014 2
2015 2
2016 5
2017 2
2018 3
2019 7
2022 1
2023 1
2024 1

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Page 1
Evaluating Scalable Supervised Learning for Synthesize-on-Demand Chemical Libraries.
Alnammi M, Liu S, Ericksen SS, Ananiev GE, Voter AF, Guo S, Keck JL, Hoffmann FM, Wildman SA, Gitter A. Alnammi M, et al. Among authors: wildman sa. J Chem Inf Model. 2023 Sep 11;63(17):5513-5528. doi: 10.1021/acs.jcim.3c00912. Epub 2023 Aug 25. J Chem Inf Model. 2023. PMID: 37625010 Free PMC article.
Practical Model Selection for Prospective Virtual Screening.
Liu S, Alnammi M, Ericksen SS, Voter AF, Ananiev GE, Keck JL, Hoffmann FM, Wildman SA, Gitter A. Liu S, et al. Among authors: wildman sa. J Chem Inf Model. 2019 Jan 28;59(1):282-293. doi: 10.1021/acs.jcim.8b00363. Epub 2018 Dec 18. J Chem Inf Model. 2019. PMID: 30500183 Free PMC article.
Predicting kinase inhibitors using bioactivity matrix derived informer sets.
Zhang H, Ericksen SS, Lee CP, Ananiev GE, Wlodarchak N, Yu P, Mitchell JC, Gitter A, Wright SJ, Hoffmann FM, Wildman SA, Newton MA. Zhang H, et al. Among authors: wildman sa. PLoS Comput Biol. 2019 Aug 5;15(8):e1006813. doi: 10.1371/journal.pcbi.1006813. eCollection 2019 Aug. PLoS Comput Biol. 2019. PMID: 31381559 Free PMC article.
30 results