Cited In for PMID: 31274316

Year	Number of Results
2019	2
2020	5
2021	6
2022	6
2023	4
2024	6
2025	5
2026	1

1

Kinase Atlas: Druggability Analysis of Potential Allosteric Sites in Kinases.

Yueh C, Rettenmaier J, Xia B, Hall DR, Alekseenko A, Porter KA, Barkovich K, Keseru G, Whitty A, Wells JA, Vajda S, Kozakov D. Yueh C, et al. J Med Chem. 2019 Jul 25;62(14):6512-6524. doi: 10.1021/acs.jmedchem.9b00089. Epub 2019 Jul 5. J Med Chem. 2019. PMID: 31274316 Free PMC article. Review.

2

The allosteric landscape of the Src kinase.

Beltran A, Naqvi MM, Faure AJ, Lehner B. Beltran A, et al. Sci Adv. 2026 Feb 13;12(7):eaea2726. doi: 10.1126/sciadv.aea2726. Epub 2026 Feb 11. Sci Adv. 2026. PMID: 41671371 Free PMC article.

3

Derivatives of the Cashew Nut Shell Liquid as Ligands of Pseudomonas aeruginosa Phenazine Protein D (PaPhzD).

Mendes MS, Froes TQ, Gomes Tavares Rosa C, Simões Heyn Roth Cardoso G, Ferreira T, Souza de Oliveira A, Romeiro LAS, Baldini RL, Castilho MS. Mendes MS, et al. ACS Omega. 2025 Dec 15;10(51):63003-63015. doi: 10.1021/acsomega.5c08941. eCollection 2025 Dec 30. ACS Omega. 2025. PMID: 41487265 Free PMC article.

4

Can Deep Learning Blind Docking Methods be Used to Predict Allosteric Compounds?

Chen EA, Zhang Y. Chen EA, et al. J Chem Inf Model. 2025 Apr 14;65(7):3737-3748. doi: 10.1021/acs.jcim.5c00331. Epub 2025 Apr 1. J Chem Inf Model. 2025. PMID: 40167386 Free PMC article.

5

Utilization of Machine Learning in the Prediction, Diagnosis, Prognosis, and Management of Chronic Myeloid Leukemia.

Stagno F, Russo S, Murdaca G, Mirabile G, Alvaro ME, Nasso ME, Zemzem M, Gangemi S, Allegra A. Stagno F, et al. Int J Mol Sci. 2025 Mar 12;26(6):2535. doi: 10.3390/ijms26062535. Int J Mol Sci. 2025. PMID: 40141176 Free PMC article. Review.

6

Proteome-Wide Identification and Comparison of Drug Pockets for Discovering New Drug Indications and Side Effects.

Zhang R, Chen Z, Li S, Lv H, Li J, Yang N, Dai S. Zhang R, et al. Molecules. 2025 Jan 10;30(2):260. doi: 10.3390/molecules30020260. Molecules. 2025. PMID: 39860130 Free PMC article.

7

Identification and Ranking of Binding Sites from Structural Ensembles: Application to SARS-CoV-2.

Lazou M, Bekar-Cesaretli AA, Vajda S, Joseph-McCarthy D. Lazou M, et al. Viruses. 2024 Oct 22;16(11):1647. doi: 10.3390/v16111647. Viruses. 2024. PMID: 39599762 Free PMC article.

8

Global hinge sites of proteins as target sites for drug binding.

Zhang H, Gur M, Bahar I. Zhang H, et al. Proc Natl Acad Sci U S A. 2024 Dec 3;121(49):e2414333121. doi: 10.1073/pnas.2414333121. Epub 2024 Nov 25. Proc Natl Acad Sci U S A. 2024. PMID: 39585988 Free PMC article.

9

Advances in reversible covalent kinase inhibitors.

Zhao Z, Bourne PE. Zhao Z, et al. Med Res Rev. 2025 Mar;45(2):629-653. doi: 10.1002/med.22084. Epub 2024 Sep 17. Med Res Rev. 2025. PMID: 39287197 Free PMC article. Review.

10

Identification and structural characterization of small molecule inhibitors of PINK1.

Rasool S, Shomali T, Truong L, Croteau N, Veyron S, Bustillos BA, Springer W, Fiesel FC, Trempe JF. Rasool S, et al. Sci Rep. 2024 Apr 2;14(1):7739. doi: 10.1038/s41598-024-58285-3. Sci Rep. 2024. PMID: 38565869 Free PMC article.

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