Sari S - Search Results

1

Galactokinase-like protein from Leishmania donovani: Biochemical and structural characterization of a recombinant protein.

Baber H, Aghajani A, Gallimore BH, Bethel C, Hyatt JG, King EFB, Price HP, Maciej-Hulme ML, Sari S, Winter A. Baber H, et al. Among authors: sari s. Biochimie. 2024 Aug;223:31-40. doi: 10.1016/j.biochi.2024.03.017. Epub 2024 Apr 4. Biochimie. 2024. PMID: 38579894 Free article.

2

Novel activity of human BChE: Lipid hydrolysis.

Gok M, Cicek C, Sari S, Bodur E. Gok M, et al. Among authors: sari s. Biochimie. 2023 Jan;204:127-135. doi: 10.1016/j.biochi.2022.09.008. Epub 2022 Sep 17. Biochimie. 2023. PMID: 36126749

3

Virtual screening, identification and in vitro validation of small molecule GDP-mannose dehydrogenase inhibitors.

Dolan JP, Ahmadipour S, Wahart AJC, Cheallaigh AN, Sari S, Eurtivong C, Lima MA, Skidmore MA, Volcho KP, Reynisson J, Field RA, Miller GJ. Dolan JP, et al. Among authors: sari s. RSC Chem Biol. 2023 Aug 29;4(11):865-870. doi: 10.1039/d3cb00126a. eCollection 2023 Nov 1. RSC Chem Biol. 2023. PMID: 37920392 Free PMC article.

4

A transcriptomics-based drug repositioning approach to identify drugs with similar activities for the treatment of muscle pathologies in spinal muscular atrophy (SMA) models.

Hoolachan JM, McCallion E, Sutton ER, Çetin Ö, Pacheco-Torres P, Dimitriadi M, Sari S, Miller GJ, Okoh M, Walter LM, Claus P, Wood MJA, Tonge DP, Bowerman M. Hoolachan JM, et al. Among authors: sari s. Hum Mol Genet. 2024 Feb 18;33(5):400-425. doi: 10.1093/hmg/ddad192. Hum Mol Genet. 2024. PMID: 37947217 Free PMC article.

5

New Ester-Containing Azole Derivatives With Potent Anti-Candida Effects: Synthesis, Antifungal Susceptibility, Cytotoxicity, and Molecular Modeling Studies.

Ataker Y, Öncü Ö, Gülmez D, Sabuncuoğlu S, Arikan-Akdagli S, Sari S. Ataker Y, et al. Among authors: sari s. Drug Dev Res. 2024 Nov;85(7):e70021. doi: 10.1002/ddr.70021. Drug Dev Res. 2024. PMID: 39551958

6

Rutin increases alpha-tubulin acetylation via histone deacetylase 6 inhibition.

Çetin Ö, Sari S, Erdem-Yurter H, Bora G. Çetin Ö, et al. Among authors: sari s. Drug Dev Res. 2022 Jun;83(4):993-1002. doi: 10.1002/ddr.21927. Epub 2022 Mar 9. Drug Dev Res. 2022. PMID: 35266183

7

In vitro and in silico investigation of FDA-approved drugs to be repurposed against Alzheimer's disease.

Akkaya D, Seyhan G, Sari S, Barut B. Akkaya D, et al. Among authors: sari s. Drug Dev Res. 2024 May;85(3):e22184. doi: 10.1002/ddr.22184. Drug Dev Res. 2024. PMID: 38634273

8

Correction: Virtual screening, identification and in vitro validation of small molecule GDP-mannose dehydrogenase inhibitors.

Dolan JP, Ahmadipour S, Wahart AJC, Cheallaigh AN, Sari S, Eurtivong C, Lima MA, Skidmore MA, Volcho KP, Reynisson J, Field RA, Miller GJ. Dolan JP, et al. Among authors: sari s. RSC Chem Biol. 2024 Jul 8;5(8):800-801. doi: 10.1039/d4cb90026j. eCollection 2024 Jul 31. RSC Chem Biol. 2024. PMID: 39092444 Free PMC article.

9

In silico Repurposing of Drugs for pan-HDAC and pan-SIRT Inhibitors: Consensus Structure-based Virtual Screening and Pharmacophore Modeling Investigations.

Sarı S, Avci A, Koçak Aslan E. Sarı S, et al. Turk J Pharm Sci. 2021 Dec 31;18(6):730-737. doi: 10.4274/tjps.galenos.2021.25564. Turk J Pharm Sci. 2021. PMID: 34978402 Free PMC article.

10

Discovery of potent α-glucosidase inhibitors through structure-based virtual screening of an in-house azole collection.

Sari S, Barut B, Özel A, Saraç S. Sari S, et al. Chem Biol Drug Des. 2021 Mar;97(3):701-710. doi: 10.1111/cbdd.13805. Epub 2020 Nov 5. Chem Biol Drug Des. 2021. PMID: 33107197

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