Ismail CELIK
Ismail CELIK
Pharmaceutical Chemistry Research Assistant, Erciyes University
erciyes.edu.tr üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Design, synthesis and docking studies of benzimidazole derivatives as potential EGFR inhibitors
İ Celik, G Ayhan-Kılcıgil, B Guven, Z Kara, AS Gurkan-Alp, A Karayel, ...
European journal of medicinal chemistry 173, 240-249, 2019
212019
Evaluation of activity of some 2, 5-disubstituted benzoxazole derivatives against acetylcholinesterase, butyrylcholinesterase and tyrosinase: ADME prediction, DFT and …
I Celik, M Erol, O Temiz Arpaci, F Sezer Senol, I Erdogan Orhan
Polycyclic Aromatic Compounds, 1-12, 2020
142020
Design, synthesis, molecular docking, density functional theory and antimicrobial studies of some novel benzoxazole derivatives as structural bioisosteres of nucleotides
M Erol, I Celik, O Temiz-Arpaci, F Kaynak-Onurdag, S Okten
Journal of Biomolecular Structure and Dynamics 39 (9), 3080-3091, 2021
112021
Antimicrobial and antiproliferative activity studies of some new quinoline-3-carbaldehyde hydrazone derivatives
MO Puskullu, I Celik, M Erol, H Fatullayev, E Uzunhisarcikli, G Kuyucuklu
Bioorganic Chemistry 101, 104014, 2020
82020
Synthesis, molecular docking, and DFT studies of some new 2, 5-disubstituted benzoxazoles as potential antimicrobial and cytotoxic agents
M Erol, I Celik, E Uzunhisarcikli, G Kuyucuklu
Polycyclic Aromatic Compounds, 1-18, 2020
62020
Theoretical investigation on the reactive and interaction properties of sorafenib–DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation
YS Mary, YS Mary, AS Rad, R Yadav, I Celik, S Sarala
Journal of Molecular Liquids 330, 115652, 2021
52021
Approach to the mechanism of action of hydroxychloroquine on SARS-CoV-2: a molecular docking study
I Celı̇k, A Onay-Besı̇kcı̇, G Ayhan-Kilcigı̇l
Journal of Biomolecular Structure and Dynamics, 1-7, 2020
52020
1 H-Benzimidazole-5-carboxamidine derivatives: design, synthesis, molecular docking, DFT and antimicrobial studies
M Erol, I Celik, O Temiz-Arpaci, H Goker, F Kaynak-Onurdag, S Okten
New Journal of Chemistry 44 (48), 21309-21317, 2020
32020
Stability and reactivity study of bio-molecules brucine and colchicine towards electrophile and nucleophile attacks: Insight from DFT and MD simulations
YS Mary, YS Mary, S Armaković, SJ Armaković, R Yadav, I Celik, P Mane, ...
Journal of Molecular Liquids 335, 116192, 2021
22021
Molecular docking, DFT analysis, and dynamics simulation of natural bioactive compounds targeting ACE2 and TMPRSS2 dual binding sites of spike protein of SARS CoV-2
R Yadav, S Hasan, S Mahato, I Celik, YS Mary, A Kumar, P Dhamija, ...
Journal of molecular liquids, 116942, 2021
22021
Synthesis, Molecular Docking, Molecular Dynamics, DFT and Antimicrobial Activity Studies of 5-substituted-2-(p-methylphenyl) benzoxazole Derivatives
M Erol, I Celik, G Kuyucuklu
Journal of Molecular Structure 1234, 130151, 2021
22021
Molecular Docking and Dynamics Simulations Study of Selected Phytoconstituents of “Pangi”(Pangium edule Reinw) Leaf as Anti-SARS-CoV-2
I Sailah, SG Tumilaar, LT Lombogia, I Celik, TE Tallei
Philippine Journal of Science 150 (5), 925-937, 2021
12021
MD, DFT Investigations and Inhibition of the Novel SARS-CoV-2 Mainprotease in Three Cocrystals of Hydrochloro-thiazide
Y Sheena Mary, Y Shyma Mary, R Yadav, I Celik, AS Rad, S Sarala
Analytical Chemistry Letters 11 (4), 450-468, 2021
12021
Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives—wavefunction-dependent properties, molecular docking, and dynamics …
YS Mary, YS Mary, KS Resmi, S Sarala, R Yadav, I Celik
Journal of Molecular Modeling 27 (6), 1-13, 2021
12021
Bioactive Flavonoids from the Stem Bark of Cordia dichotoma Forst.: Identification, Docking and ADMET Studies
N Hussain, BB Kakoti, M Rudrapal, KK Sarwa, I Celik, EI Attah, ...
Preprints, 2021
12021
Investigation of reactive properties of an antiviral azatricyclo derivative–KDFT, MD and docking simulations
YS Mary, YS Mary, S Armaković, SJ Armaković, M Pakosinska-Parys, ...
Journal of Molecular Structure 1230, 129937, 2021
12021
In silico evaluation of potential inhibitory activity of remdesivir, favipiravir, ribavirin and galidesivir active forms on SARS-CoV-2 RNA polymerase
I Celik, M Erol, Z Duzgun
Molecular Diversity, 1-14, 2021
12021
Synthesis, molecular docking and ADME prediction of some new benzimidazole carboxamidines derivatives as antimicrobial agents
M Erol, I Celik, O Temiz-Arpaci, H Goker, F Kaynak-Onurdag, S Okten
Medicinal Chemistry Research 29 (11), 2028-2038, 2020
12020
Synthesis, quantum mechanical calculations, antimicrobial activities and molecular docking studies of five novel 2, 5-disubstituted benzoxazole derivatives
O Temiz-Arpaci, CT Zeyrek, M Arisoy, M Erol, I Celik, F Kaynak-Onurdag
Journal of Molecular Structure 1245, 131084, 2021
2021
Investigation of reactive properties, adsorption on fullerene, DFT, molecular dynamics simulation of an anthracene derivative targeting dihydrofolate reductase and human dUTPase
Y Sheena Mary, Y Shyma Mary, S Armaković, SJ Armaković, R Yadav, ...
Journal of Biomolecular Structure and Dynamics, 1-10, 2021
2021
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