I. Celik

发表

Appraisal of Bioactive Compounds of Betel Fruit as Antimalarial Agents by Targeting Plasmepsin 1 and 2: A Computational Approach

Gomaa Mostafa-Hedeab, T. Emran, Mohammed Alorabi, 2021, Pharmaceuticals.

Synthesis, Antimicrobial and Cytotoxic Activity Studies of Some New Benzoxazole Derivatives Bazı Yeni Benzoksazol Türevlerinin Sentezi, Antimikrobiyal ve Sitotoksik Aktivite Çalışmaları

Meryem Erol, G. Kuyucuklu, I. Celik, 2021 .

Synthesis, Molecular Modeling, 3D-QSAR and Biological Evaluation Studies of New Benzimidazole Derivatives as Potential MAO-A and MAO-B Inhibitors

J. Mella, Marco Mellado, B. Sağlık, 2022, Journal of Molecular Structure.

Phytochemical profile, antioxidant, antiproliferative, and enzyme inhibition-docking analyses of Salvia ekimiana Celep & Doğan.

M. Aschner, E. Akkol, Fatih Göger, 2022, South African journal of botany : official journal of the South African Association of Botanists = Suid-Afrikaanse tydskrif vir plantkunde : amptelike tydskrif van die Suid-Afrikaanse Genootskap van Plantkundiges.

4’-fluorouridine and its derivatives as potential COVID-19 oral drugs: a review

H. Harapan, K. Dhama, A. Rabaan, 2022, F1000Research.

Oxidative stress values of tumor core, edge, and healthy thyroid tissue in thyroid masses

F. Aksoy, E. Guler, O. Ozturan, 2020, European Archives of Oto-Rhino-Laryngology.

An Insight Based on Computational Analysis of the Interaction between the Receptor-Binding Domain of the Omicron Variants and Human Angiotensin-Converting Enzyme 2

T. Tallei, M. Abdellattif, I. Celik, 2022, Biology.

Design, Synthesis, and Molecular Modeling Studies of a Novel Benzimidazole as an Aromatase Inhibitor

J. Mella, Marco Mellado, Z. Kaplancıklı, 2022, ACS omega.

DFT and MD investigations of the biomolecules of phenothiazine derivatives: interactions with gold and water molecules and investigations in search of effective drug for SARS-CoV-2

Y. Mary, J. S. Al-Otaibi, Ravi Trivedi, 2022, Journal of biomolecular structure & dynamics.

Are the oxidative stress levels in the tumor center and tumor boundary different from those in healthy tissue?

A. Koçyiğit, E. Guler, O. Ozturan, 2021, European Archives of Oto-Rhino-Laryngology.

Theoretical investigation on the reactive and interaction properties of sorafenib – DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation

Y. Mary, Y. Mary, A. Rad, 2021, Journal of Molecular Liquids.

A comprehensive exploration of pharmacological properties, bioactivities and inhibitory potentiality of luteolin from Tridax procumbens as anticancer drug by in-silico approach

M. Rana, Shradha Lakhera, Kamal Devlal, 2021, Structural Chemistry.

A Comprehensive Review of the Potential Use of Green Tea Polyphenols in the Management of COVID-19

R. Capasso, T. Emran, Saikat Mitra, 2021, Evidence-based complementary and alternative medicine : eCAM.

Bioactive Antidiabetic Flavonoids from the Stem Bark of Cordia dichotoma Forst.: Identification, Docking and ADMET Studies

R. Sahoo, Nazim Hussain, M. Rudrapal, 2021, Molbank.

Coumarin-Resveratrol-Inspired Hybrids as Monoamine Oxidase B Inhibitors: 3-Phenylcoumarin versus trans-6-Styrylcoumarin

E. Uriarte, G. Delogu, J. Mella, 2022, Molecules.

Quantum mechanical, virtual screening, molecular docking, molecular dynamics, ADME and antimicrobial activity studies of some new indole-hydrazone derivatives as potent agents against E. faecalis

Meryem Erol, Hanifa Fatullayev, I. Celik, 2021, Journal of biomolecular structure & dynamics.

Computational prediction of the effect of mutations in the receptor-binding domain on the interaction between SARS-CoV-2 and human ACE2

Dongqing Wei, Fatimawali, T. Tallei, 2022, Molecular Diversity.

In Vitro and in Silico Evaluation of Some New 1H-Benzimidazoles Bearing Thiosemicarbazide and Triazole as Epidermal Growth Factor Receptor Tyrosine Kinase Inhibitor

A. Onay-Beşikci, Zümra Kara, I. Celik, 2021, Polycyclic Aromatic Compounds.

A computational comparative analysis of the binding mechanism of molnupiravir's active metabolite to RNA‐dependent RNA polymerase of wild‐type and Delta subvariant AY.4 of SARS‐CoV‐2

T. Tallei, I. Celik, 2022, Journal of cellular biochemistry.

Fruit Bromelain-Derived Peptide Potentially Restrains the Attachment of SARS-CoV-2 Variants to hACE2: A Pharmacoinformatics Approach

Md. Jamal Hossain, T. Emran, E. Mahmoud, 2022, Molecules.

Interactions of the Receptor Binding Domain of SARS-CoV-2 Variants with hACE2: Insights from Molecular Docking Analysis and Molecular Dynamic Simulation

Zekeriya Duzgun, T. Emran, A. El-Shehawi, 2021, Biology.

Synthesis, molecular docking, in silico ADME and EGFR kinase inhibitor activity studies of some new benzimidazole derivatives bearing thiosemicarbazide, triazole and thiadiazole

A. Onay-Beşikci, I. Celik, A. Karayel, 2021, Journal of Heterocyclic Chemistry.

Synthesis, Molecular Modeling, Quantum Mechanical Calculations and ADME Estimation Studies of Benzimidazole-Oxadiazole Derivatives as Potent Antifungal Agents

T. Tallei, R. Pillai, Z. Kaplancıklı, 2021, Journal of Molecular Structure.

Synthesis, characterization, molecular docking, dynamics simulations, and in silico absorption, distribution, metabolism, and excretion (ADME) studies of new thiazolylhydrazone derivatives as butyrylcholinesterase inhibitors

Z. Kaplancıklı, Y. Özkay, A. Koçak, 2022, Zeitschrift fur Naturforschung. C, Journal of biosciences.

In Silico and In Vitro Evaluation of the Antimicrobial Potential of Bacillus cereus Isolated from Apis dorsata Gut against Neisseria gonorrhoeae

Gomaa Mostafa-Hedeab, K. Dhama, T. Emran, 2021, Antibiotics.

Identification of bioactive molecules from Triphala (Ayurvedic herbal formulation) as potential inhibitors of SARS-CoV-2 main protease (Mpro) through computational investigations

Atul R. Bendale, R. Sahoo, D. Chetia, 2022, Journal of King Saud University - Science.

In Silico Evaluation of Iranian Medicinal Plant Phytoconstituents as Inhibitors against Main Protease and the Receptor-Binding Domain of SARS-CoV-2

R. Capasso, T. Emran, A. Karami, 2021, Molecules.

Synthesis, molecular docking, molecular dynamics and evaluation of Drug-Likeness properties of the fused N-Formyl pyrazoline substituted new dehydroepiandrosterone derivatives

Y. Sert, Meryem Erol, S. Servi, 2022, Journal of biomolecular structure & dynamics.

Phytocompounds as potential inhibitors of SARS-CoV-2 Mpro and PLpro through computational studies

S. Chinnam, M. Rudrapal, Johra Khan, 2022, Saudi Journal of Biological Sciences.

Design, Synthesis, Molecular Docking, Molecular Dynamics and In Vivo Antimalarial Activity of New Dipeptide‐Sulfonamides

D. Chetia, M. Rudrapal, K. S. Hariprasad, 2022, ChemistrySelect.

Integrated in silico – in vitro strategy for the discovery of potential xanthine oxidase inhibitors from Egyptian propolis and their synergistic effect with allopurinol and febuxostat

E. Shawky, Reham S. Ibrahim, A. Metwally, 2022, RSC advances.

Synthesis and molecular modelling of thiadizole based hydrazone derivatives as acetylcholinesterase and butyrylcholinesterase inhibitory activities

Z. Kaplancıklı, Y. Özkay, A. Koçak, 2022, SAR and QSAR in environmental research.