Kemal Yelekçi - Search Results

Year	Number of Results
2005	1
2006	1
2008	1
2009	4
2012	2
2013	4
2014	1
2015	3
2016	1
2017	4
2018	7
2019	7
2020	8
2021	7
2022	2

1

Structure-based virtual screening for novel potential selective inhibitors of class IIa histone deacetylases for cancer treatment.

Elmezayen AD, Kemal Y. Elmezayen AD, et al. Among authors: kemal y. Comput Biol Chem. 2021 Jun;92:107491. doi: 10.1016/j.compbiolchem.2021.107491. Epub 2021 Apr 22. Comput Biol Chem. 2021. PMID: 33930743

2

New 2-Pyrazoline and Hydrazone Derivatives as Potent and Selective Monoamine Oxidase A Inhibitors.

Salgin-Goksen U, Telli G, Erikci A, Dedecengiz E, Tel BC, Kaynak FB, Yelekci K, Ucar G, Gokhan-Kelekci N. Salgin-Goksen U, et al. Among authors: yelekci k. J Med Chem. 2021 Feb 25;64(4):1989-2009. doi: 10.1021/acs.jmedchem.0c01504. Epub 2021 Feb 3. J Med Chem. 2021. PMID: 33533632

3

Homology modeling of human GABA-AT and devise some novel and potent inhibitors via computer-aided drug design techniques.

Al-Obaidi A, Elmezayen AD, Yelekçi K. Al-Obaidi A, et al. Among authors: yelekci k. J Biomol Struct Dyn. 2021 Jul;39(11):4100-4110. doi: 10.1080/07391102.2020.1774417. Epub 2020 Jun 8. J Biomol Struct Dyn. 2021. PMID: 32462974

4

Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymes.

Elmezayen AD, Al-Obaidi A, Şahin AT, Yelekçi K. Elmezayen AD, et al. Among authors: yelekci k. J Biomol Struct Dyn. 2021 May;39(8):2980-2992. doi: 10.1080/07391102.2020.1758791. Epub 2020 Apr 26. J Biomol Struct Dyn. 2021. PMID: 32306862 Free PMC article.

5

Discovery of novel isoform-selective histone deacetylases 5 and 9 inhibitors through combined ligand-based pharmacophore modeling, molecular mocking, and molecular dynamics simulations for cancer treatment.

Elmezayen AD, Al-Obaidi A, Yelekçi K. Elmezayen AD, et al. Among authors: yelekci k. J Mol Graph Model. 2021 Jul;106:107937. doi: 10.1016/j.jmgm.2021.107937. Epub 2021 May 20. J Mol Graph Model. 2021. PMID: 34049193

6

Homology modeling and in silico design of novel and potential dual-acting inhibitors of human histone deacetylases HDAC5 and HDAC9 isozymes.

Elmezayen AD, Yelekçi K. Elmezayen AD, et al. Among authors: yelekci k. J Biomol Struct Dyn. 2021 Oct;39(17):6396-6414. doi: 10.1080/07391102.2020.1798812. Epub 2020 Jul 27. J Biomol Struct Dyn. 2021. PMID: 32715940

7

Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies.

Nikolic K, Mavridis L, Djikic T, Vucicevic J, Agbaba D, Yelekci K, Mitchell JB. Nikolic K, et al. Among authors: yelekci k. Front Neurosci. 2016 Jun 10;10:265. doi: 10.3389/fnins.2016.00265. eCollection 2016. Front Neurosci. 2016. PMID: 27375423 Free PMC article. Review.

8

Synthesis, molecular modeling, in vivo study and anticancer activity against prostate cancer of (+) (S)-naproxen derivatives.

Birgül K, Yıldırım Y, Karasulu HY, Karasulu E, Uba AI, Yelekçi K, Bekçi H, Cumaoğlu A, Kabasakal L, Yılmaz Ö, Küçükgüzel ŞG. Birgül K, et al. Among authors: yelekci k. Eur J Med Chem. 2020 Dec 15;208:112841. doi: 10.1016/j.ejmech.2020.112841. Epub 2020 Sep 16. Eur J Med Chem. 2020. PMID: 32998089

9

Examining the stability of binding modes of the co-crystallized inhibitors of human HDAC8 by molecular dynamics simulation.

Uba AI, Weako J, Keskin Ö, Gürsoy A, Yelekçi K. Uba AI, et al. Among authors: yelekci k. J Biomol Struct Dyn. 2020 Apr;38(6):1751-1760. doi: 10.1080/07391102.2019.1615989. Epub 2019 May 20. J Biomol Struct Dyn. 2020. PMID: 31057077

10

Design, Synthesis and hMAO Inhibitory Screening of Novel 2-Pyrazoline Analogues.

Evranos-Aksoz B, Ucar G, Yelekci K. Evranos-Aksoz B, et al. Among authors: yelekci k. Comb Chem High Throughput Screen. 2017;20(6):510-521. doi: 10.2174/1386207320666170504114208. Comb Chem High Throughput Screen. 2017. PMID: 28474546

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