Bolelli K - Search Results

1

Promising Drug Fondaparinux for the Treatment of COVID-19: an In Silico Analysis of Low Molecular Weight Heparin, Direct Oral Anticoagulant, and Antiplatelet Drug Interactions with Host Protease Furin.

Ertan-Bolelli T, Bolelli K, Elçi SD, Belen-Apak FB. Ertan-Bolelli T, et al. Among authors: bolelli k. Cardiovasc Drugs Ther. 2024 Jun;38(3):425-432. doi: 10.1007/s10557-022-07406-z. Epub 2022 Nov 19. Cardiovasc Drugs Ther. 2024. PMID: 36401727 Free PMC article.

2

In Silico Design of Novel Sirtuin 1 Enzyme Activators for the Treatment of Age-related Diseases and Life Span.

Ertan-Bolelli T, Bolelli K. Ertan-Bolelli T, et al. Among authors: bolelli k. Curr Comput Aided Drug Des. 2021;17(3):412-420. doi: 10.2174/1573409916666200422074441. Curr Comput Aided Drug Des. 2021. PMID: 32321406

3

Fenoterol and dobutamine as SARS-CoV-2 main protease inhibitors: A virtual screening study.

Bolelli K, Ertan-Bolelli T, Unsalan O, Altunayar-Unsalan C. Bolelli K, et al. J Mol Struct. 2021 Mar 15;1228:129449. doi: 10.1016/j.molstruc.2020.129449. Epub 2020 Oct 13. J Mol Struct. 2021. PMID: 33071354 Free PMC article.

4

Towards a Better Understanding of Computational Models for Predicting DNA Methylation Effects at the Molecular Level.

Proctor NK, Ertan-Bolelli T, Bolelli K, Taylor EW, Chiu NHL, Bowen JP. Proctor NK, et al. Among authors: bolelli k. Curr Top Med Chem. 2020;20(10):901-909. doi: 10.2174/1568026620666200226110019. Curr Top Med Chem. 2020. PMID: 32101127 Review.

5

Synthesis and biological evaluation of 2-substituted-5-(4-nitrophenylsulfonamido)benzoxazoles as human GST P1-1 inhibitors, and description of the binding site features.

Ertan-Bolelli T, Musdal Y, Bolelli K, Yilmaz S, Aksoy Y, Yildiz I, Aki-Yalcin E, Yalcin I. Ertan-Bolelli T, et al. Among authors: bolelli k. ChemMedChem. 2014 May;9(5):984-92. doi: 10.1002/cmdc.201400010. Epub 2014 Mar 26. ChemMedChem. 2014. PMID: 24677708

6

Design and synthesis of 2-substituted-5-(4-trifluoromethylphenyl-sulphonamido)benzoxazole derivatives as human GST P1-1 inhibitors.

Ertan-Bolelli T, Bolelli K, Musdal Y, Yildiz I, Aki-Yalcin E, Mannervik B, Yalcin I. Ertan-Bolelli T, et al. Among authors: bolelli k. Artif Cells Nanomed Biotechnol. 2018 May;46(3):510-517. doi: 10.1080/21691401.2017.1324464. Epub 2017 May 14. Artif Cells Nanomed Biotechnol. 2018. PMID: 28503938

7

Synthesis and activity mechanism of some novel 2-substituted benzothiazoles as hGSTP1-1 enzyme inhibitors.

Bolelli K, Musdal Y, Aki-Yalcin E, Mannervik B, Yalcin I. Bolelli K, et al. SAR QSAR Environ Res. 2017 Nov;28(11):927-940. doi: 10.1080/1062936X.2017.1402820. SAR QSAR Environ Res. 2017. PMID: 29206502

8

Binding site feature description of 2-substituted benzothiazoles as potential AcrAB-TolC efflux pump inhibitors in E. coli.

Yilmaz S, Altinkanat-Gelmez G, Bolelli K, Guneser-Merdan D, Ufuk Over-Hasdemir M, Aki-Yalcin E, Yalcin I. Yilmaz S, et al. Among authors: bolelli k. SAR QSAR Environ Res. 2015;26(10):853-71. doi: 10.1080/1062936X.2015.1106581. SAR QSAR Environ Res. 2015. PMID: 26559566

9

Pharmacophore generation of 2-substituted benzothiazoles as AdeABC efflux pump inhibitors in A. baumannii.

Yilmaz S, Altinkanat-Gelmez G, Bolelli K, Guneser-Merdan D, Over-Hasdemir MU, Yildiz I, Aki-Yalcin E, Yalcin I. Yilmaz S, et al. Among authors: bolelli k. SAR QSAR Environ Res. 2014;25(7):551-63. doi: 10.1080/1062936X.2014.919357. Epub 2014 Jun 6. SAR QSAR Environ Res. 2014. PMID: 24905472

10

QSAR and pharmacophore analysis on amides against drug-resistant S. aureus.

Yildiz I, Ertan T, Bolelli K, Temiz-Arpaci O, Yalcin I, Aki E. Yildiz I, et al. Among authors: bolelli k. SAR QSAR Environ Res. 2008 Jan-Mar;19(1-2):101-13. doi: 10.1080/10629360701844159. SAR QSAR Environ Res. 2008. PMID: 18311638

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