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Kemal Yelekçi

Observed names: K. YELEKCI, K. Yelekci, K. Yelekçi, KEMAL YELEKÇİ, Kemal YELEKCI, Kemal YELEKÇİ, Kemal Yelekci, Kemal Yelekçi, Kemal Yelekçp, Yelekci, K., Yelekci, Kemal, Yelekçi Kemal, Yelekçi, K., Yelekçi, Kemal
ORCID: 0000-0002-0052-4926
Observed ORCID: 0000-0002-0052-4926
OpenAlex ID: A5037186231
Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymes
2020 · Ammar D. Elmezayen, Anas Al-Obaidi, et al. · Journal of Biomolecular Structure and Dynamics · 350
Molecular modifications on carboxylic acid derivatives as potent histone deacetylase inhibitors: Activity and docking studies
2009 · Gamze Bora-Tatar, Didem Dayangaç-Erden, et al. · Bioorganic & Medicinal Chemistry · 178
New pyrazoline bearing 4(3H)-quinazolinone inhibitors of monoamine oxidase: Synthesis, biological evaluation, and structural determinants of MAO-A and MAO-B selectivity
2008 · Nesrin Gökhan-Kelekçi, Semra Koyunoğlu, et al. · Bioorganic & Medicinal Chemistry · 158
Homology modeling and in silico design of novel and potential dual-acting inhibitors of human histone deacetylases HDAC5 and HDAC9 isozymes
2020 · Ammar D. Elmezayen, Kemal Yelekçi · Journal of Biomolecular Structure and Dynamics · 95
Synthesis, molecular modeling, in vivo study, and anticancer activity of 1,2,4‐triazole containing hydrazide–hydrazones derived from (S)‐naproxen
2019 · Muhammed İ. Han, Hatice Bekçi, et al. · Archiv der Pharmazie · 77
Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies
2016 · Katarina Nikolic, Lazaros Mavridis, et al. · Frontiers in Neuroscience · 77
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Synthesis of some novel hydrazone and 2-pyrazoline derivatives: Monoamine oxidase inhibitory activities and docking studies
2014 · Begüm Evranos-Aksöz, Samiye Yabanoğlu-Çiftçi, et al. · Bioorganic & Medicinal Chemistry Letters · 59
Docking studies on monoamine oxidase-B inhibitors: Estimation of inhibition constants (Ki) of a series of experimentally tested compounds
2005 · Mustafa Toprakçí, Kemal Yelekçi · Bioorganic & Medicinal Chemistry Letters · 57
A computational study on the amine-oxidation mechanism of monoamine oxidase: Insight into the polar nucleophilic mechanism
2006 · Safiye Sağ Erdem, Özlem Karahan, et al. · Organic & Biomolecular Chemistry · 56
Histone Deacetylase Inhibition Activity and Molecular Docking of (E )‐Resveratrol: Its Therapeutic Potential in Spinal Muscular Atrophy
2009 · Didem Dayangaç‐Erden, Gamze Bora, et al. · Chemical Biology & Drug Design · 50
Flavonoids from Sideritis Species: Human Monoamine Oxidase (hMAO) Inhibitory Activities, Molecular Docking Studies and Crystal Structure of Xanthomicrol
2015 · Fatma Turkmenoglu, İpek Baysal, et al. · Molecules · 41
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Identification of potential isoform-selective histone deacetylase inhibitors for cancer therapy: a combined approach of structure-based virtual screening, ADMET prediction and molecular dynamics simulation assay
2017 · Abdullahi Ibrahim Uba, Kemal Yelekçi · Journal of Biomolecular Structure and Dynamics · 39
Synthesis and molecular modeling of some novel hexahydroindazole derivatives as potent monoamine oxidase inhibitors
2009 · Nesrin Gökhan-Kelekçi, Ö. Özgün Şimşek, et al. · Bioorganic & Medicinal Chemistry · 38
New 2-Pyrazoline and Hydrazone Derivatives as Potent and Selective Monoamine Oxidase A Inhibitors
2021 · Umut Salgin-Goksen, Gokcen Telli, et al. · Journal of Medicinal Chemistry · 37
cis‐cyclopropylamines as mechanism‐based inhibitors of monoamine oxidases
2015 · Thomas Malcomson, Kemal Yelekci, et al. · FEBS Journal · 36
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Synthesis, molecular modeling, in vivo study and anticancer activity against prostate cancer of (+) (S)-naproxen derivatives
2020 · Kaan Birgül, Yeliz Yıldırım, et al. · European Journal of Medicinal Chemistry · 35
Homology modeling of human histone deacetylase 10 and design of potential selective inhibitors
2018 · Abdullahi Ibrahim Uba, Kemal Yelekçi · Journal of Biomolecular Structure and Dynamics · 32
Synthesis, Molecular Docking and Anticancer Activity of Diflunisal Derivatives as Cyclooxygenase Enzyme Inhibitors
2018 · Göknil Pelin Coşkun, Teodora Djikic, et al. · Molecules · 32
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Homology modeling of human GABA-AT and devise some novel and potent inhibitors via computer-aided drug design techniques
2020 · Anas Al-Obaidi, Ammar D. Elmezayen, et al. · Journal of Biomolecular Structure and Dynamics · 30
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Observation of a Flavin Semiquinone in the Resting State of Monoamine Oxidase B by Electron Paramagnetic Resonance and Electron Nuclear Double Resonance Spectroscopy,
1996 · Victoria J. DeRose, Jonathan C. G. Woo, et al. · Biochemistry · 30
Crystallographic structure versus homology model: a case study of molecular dynamics simulation of human and zebrafish histone deacetylase 10
2019 · Abdullahi Ibrahim Uba, Kemal Yelekçi · Journal of Biomolecular Structure and Dynamics · 29
Absolute configuration and biological profile of pyrazoline enantiomers as MAO inhibitory activity
2018 · Umut Salgin Goksen, Sevgi Sarigul, et al. · Chirality · 29
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Electron spin resonance studies of monoamine oxidase B. First direct evidence for a substrate radical intermediate
1989 · Kemal Yelekci, Xingliang Lu, et al. · Journal of the American Chemical Society · 28
Synthesis and Screening of Human Monoamine Oxidase‐A Inhibitor Effect of New 2‐Pyrazoline and Hydrazone Derivatives
2015 · Begüm Evranos‐Aksöz, İpek Baysal, et al. · Archiv der Pharmazie · 27
Synthesis, anticancer activity, and molecular modeling of etodolac‐thioether derivatives as potent methionine aminopeptidase (type II) inhibitors
2018 · Işıl Çoruh, Özge Çevik, et al. · Archiv der Pharmazie · 26
Works count: 110
Citation count: 2,078
H-index: 25
I10-index: 42
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