Cited In for PMID: 27599991

Year	Number of Results
2016	1
2017	5
2018	13
2019	12
2020	13
2021	12
2022	7
2023	7
2024	6
2025	4

1

The Next Era: Deep Learning in Pharmaceutical Research.

Ekins S. Ekins S. Pharm Res. 2016 Nov;33(11):2594-603. doi: 10.1007/s11095-016-2029-7. Epub 2016 Sep 6. Pharm Res. 2016. PMID: 27599991 Free PMC article. Review.

2

Comparing and Validating Machine Learning Models for Mycobacterium tuberculosis Drug Discovery.

Lane T, Russo DP, Zorn KM, Clark AM, Korotcov A, Tkachenko V, Reynolds RC, Perryman AL, Freundlich JS, Ekins S. Lane T, et al. Mol Pharm. 2018 Oct 1;15(10):4346-4360. doi: 10.1021/acs.molpharmaceut.8b00083. Epub 2018 Apr 26. Mol Pharm. 2018. PMID: 29672063 Free PMC article.

3

Deep Learning-driven research for drug discovery: Tackling Malaria.

Neves BJ, Braga RC, Alves VM, Lima MNN, Cassiano GC, Muratov EN, Costa FTM, Andrade CH. Neves BJ, et al. PLoS Comput Biol. 2020 Feb 18;16(2):e1007025. doi: 10.1371/journal.pcbi.1007025. eCollection 2020 Feb. PLoS Comput Biol. 2020. PMID: 32069285 Free PMC article.

4

Recent Advances in Pharmaceutical Design: Unleashing the Potential of Novel Therapeutics.

Prajapati RN, Bhushan B, Singh K, Chopra H, Kumar S, Agrawal M, Pathak D, Chanchal DK, Laxmikant. Prajapati RN, et al. Curr Pharm Biotechnol. 2024;25(16):2060-2077. doi: 10.2174/0113892010275850240102105033. Curr Pharm Biotechnol. 2024. PMID: 38288793 Review.

5

Comparing Multiple Machine Learning Algorithms and Metrics for Estrogen Receptor Binding Prediction.

Russo DP, Zorn KM, Clark AM, Zhu H, Ekins S. Russo DP, et al. Mol Pharm. 2018 Oct 1;15(10):4361-4370. doi: 10.1021/acs.molpharmaceut.8b00546. Epub 2018 Aug 28. Mol Pharm. 2018. PMID: 30114914 Free PMC article.

6

Diagnostic Performance of Deep Learning Algorithms Applied to Three Common Diagnoses in Dermatopathology.

Olsen TG, Jackson BH, Feeser TA, Kent MN, Moad JC, Krishnamurthy S, Lunsford DD, Soans RE. Olsen TG, et al. J Pathol Inform. 2018 Sep 27;9:32. doi: 10.4103/jpi.jpi_31_18. eCollection 2018. J Pathol Inform. 2018. PMID: 30294501 Free PMC article.

7

Comparison Study of Computational Prediction Tools for Drug-Target Binding Affinities.

Thafar M, Raies AB, Albaradei S, Essack M, Bajic VB. Thafar M, et al. Front Chem. 2019 Nov 20;7:782. doi: 10.3389/fchem.2019.00782. eCollection 2019. Front Chem. 2019. PMID: 31824921 Free PMC article. Review.

8

Enabling Precision Cardiology Through Multiscale Biology and Systems Medicine.

Johnson KW, Shameer K, Glicksberg BS, Readhead B, Sengupta PP, Björkegren JLM, Kovacic JC, Dudley JT. Johnson KW, et al. JACC Basic Transl Sci. 2017 Jun 26;2(3):311-327. doi: 10.1016/j.jacbts.2016.11.010. eCollection 2017 Jun. JACC Basic Transl Sci. 2017. PMID: 30062151 Free PMC article. Review.

9

Drug repositioning in drug discovery of T2DM and repositioning potential of antidiabetic agents.

Zhu S, Bai Q, Li L, Xu T. Zhu S, et al. Comput Struct Biotechnol J. 2022 Jun 1;20:2839-2847. doi: 10.1016/j.csbj.2022.05.057. eCollection 2022. Comput Struct Biotechnol J. 2022. PMID: 35765655 Free PMC article. Review.

10

Knowledge-based approaches to drug discovery for rare diseases.

Alves VM, Korn D, Pervitsky V, Thieme A, Capuzzi SJ, Baker N, Chirkova R, Ekins S, Muratov EN, Hickey A, Tropsha A. Alves VM, et al. Drug Discov Today. 2022 Feb;27(2):490-502. doi: 10.1016/j.drudis.2021.10.014. Epub 2021 Oct 27. Drug Discov Today. 2022. PMID: 34718207 Free PMC article. Review.

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Cited In for PMID: 27599991

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