Cited In for PMID: 26415647

Year	Number of Results
2015	1
2016	7
2017	4
2018	3
2019	2
2020	2
2021	5
2022	1
2023	3

1

Predicting Mouse Liver Microsomal Stability with "Pruned" Machine Learning Models and Public Data.

Perryman AL, Stratton TP, Ekins S, Freundlich JS. Perryman AL, et al. Pharm Res. 2016 Feb;33(2):433-49. doi: 10.1007/s11095-015-1800-5. Epub 2015 Sep 28. Pharm Res. 2016. PMID: 26415647 Free PMC article.

2

Extended study on atomic featurization in graph neural networks for molecular property prediction.

Wojtuch A, Danel T, Podlewska S, Maziarka Ł. Wojtuch A, et al. J Cheminform. 2023 Sep 19;15(1):81. doi: 10.1186/s13321-023-00751-7. J Cheminform. 2023. PMID: 37726841 Free PMC article.

3

CMMS-GCL: cross-modality metabolic stability prediction with graph contrastive learning.

Du BX, Long Y, Li X, Wu M, Shi JY. Du BX, et al. Bioinformatics. 2023 Aug 1;39(8):btad503. doi: 10.1093/bioinformatics/btad503. Bioinformatics. 2023. PMID: 37572298 Free PMC article.

4

The Inhibitory Properties of a Novel, Selective LMTK3 Kinase Inhibitor.

Agnarelli A, Lauer Betrán A, Papakyriakou A, Vella V, Samuels M, Papanastasopoulos P, Giamas C, Mancini EJ, Stebbing J, Spencer J, Cilibrasi C, Ditsiou A, Giamas G. Agnarelli A, et al. Int J Mol Sci. 2023 Jan 3;24(1):865. doi: 10.3390/ijms24010865. Int J Mol Sci. 2023. PMID: 36614307 Free PMC article.

5

Generation of new inhibitors of selected cytochrome P450 subtypes- In silico study.

Danel T, Wojtuch A, Podlewska S. Danel T, et al. Comput Struct Biotechnol J. 2022 Oct 6;20:5639-5651. doi: 10.1016/j.csbj.2022.10.005. eCollection 2022. Comput Struct Biotechnol J. 2022. PMID: 36284709 Free PMC article.

6

Bayesian Modeling and Intrabacterial Drug Metabolism Applied to Drug-Resistant Staphylococcus aureus.

Patel JS, Norambuena J, Al-Tameemi H, Ahn YM, Perryman AL, Wang X, Daher SS, Occi J, Russo R, Park S, Zimmerman M, Ho HP, Perlin DS, Dartois V, Ekins S, Kumar P, Connell N, Boyd JM, Freundlich JS. Patel JS, et al. ACS Infect Dis. 2021 Aug 13;7(8):2508-2521. doi: 10.1021/acsinfecdis.1c00265. Epub 2021 Aug 3. ACS Infect Dis. 2021. PMID: 34342426 Free PMC article.

7

Development of Machine Learning Models and the Discovery of a New Antiviral Compound against Yellow Fever Virus.

Gawriljuk VO, Foil DH, Puhl AC, Zorn KM, Lane TR, Riabova O, Makarov V, Godoy AS, Oliva G, Ekins S. Gawriljuk VO, et al. J Chem Inf Model. 2021 Aug 23;61(8):3804-3813. doi: 10.1021/acs.jcim.1c00460. Epub 2021 Jul 21. J Chem Inf Model. 2021. PMID: 34286575 Free PMC article.

8

Drug-Like Small Molecule HSP27 Functional Inhibitor Sensitizes Lung Cancer Cells to Gefitinib or Cisplatin by Inducing Altered Cross-Linked Hsp27 Dimers.

Yoo H, Choi SK, Lee J, Park SH, Park YN, Hwang SY, Shin JH, Na Y, Kwon Y, Lee HJ, Lee YS. Yoo H, et al. Pharmaceutics. 2021 Apr 28;13(5):630. doi: 10.3390/pharmaceutics13050630. Pharmaceutics. 2021. PMID: 33925114 Free PMC article.

9

Random Forest Model Prediction of Compound Oral Exposure in the Mouse.

Mughal H, Wang H, Zimmerman M, Paradis MD, Freundlich JS. Mughal H, et al. ACS Pharmacol Transl Sci. 2021 Jan 26;4(1):338-343. doi: 10.1021/acsptsci.0c00197. eCollection 2021 Feb 12. ACS Pharmacol Transl Sci. 2021. PMID: 33615183 Free PMC article.

10

A Machine Learning Strategy for Drug Discovery Identifies Anti-Schistosomal Small Molecules.

Zorn KM, Sun S, McConnon CL, Ma K, Chen EK, Foil DH, Lane TR, Liu LJ, El-Sakkary N, Skinner DE, Ekins S, Caffrey CR. Zorn KM, et al. ACS Infect Dis. 2021 Feb 12;7(2):406-420. doi: 10.1021/acsinfecdis.0c00754. Epub 2021 Jan 12. ACS Infect Dis. 2021. PMID: 33434015 Free PMC article.

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