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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

A novel imidazole-based azo molecule: synthesis, characterization, quantum chemical calculations, molecular docking, molecular dynamics simulations and ADMET properties
Çiğdem Karabacak Atay, Ömer Dilek, Tahir Tilki, et al.
Journal of Molecular Modeling (2023) Vol. 29, Iss. 8
Open Access | Times Cited: 16

Showing 16 citing articles:

Promising agent for the efficient extraction of Co(II) ions from aqueous medium and its metal complexes: Synthesis, theoretical calculations and solvent extraction
Ömer Dilek, Bülent Dede, Çiğdem Karabacak Atay, et al.
Polyhedron (2024) Vol. 250, pp. 116843-116843
Closed Access | Times Cited: 6
Exploring azomethine ylides reactivity with acrolein through cycloaddition reaction and computational antiviral activity assessment against hepatitis C virus
Oumayma Abdessadak, Pankaj Kandwal, Marwa Alaqarbeh, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 1
Closed Access | Times Cited: 3
Imidazole-Derived Alkyl and Aryl Ethers: Synthesis, Characterization, In Vitro Anticancer and Antioxidant Activities, Carbonic Anhydrase I–II Inhibition Properties, and In Silico Studies
Mays Faris, Hayrani Eren Bostancı, İbrahim Özcan, et al.
ACS Omega (2024) Vol. 9, Iss. 19, pp. 20937-20956
Open Access | Times Cited: 2
Imidazole Based Novel Schiff Base: Synthesis, Characterization, Quantum Chemical Calculations, In Silico Investigation of ADMEt Properties and Molecular Docking Simulations against VEGFR2 Protein
Ömer Dilek
Bitlis Eren Üniversitesi Fen Bilimleri Dergisi (2024) Vol. 13, Iss. 1, pp. 62-78
Open Access | Times Cited: 1
Design, Synthesis, and Quantum Chemical Calculations of Triazole-Based Aroylhydrazone Molecules: Dual Assessment of Antioxidant Properties via in vitro and in silico Approaches
Ömer DİLEK, Tolga A. Yeşil, Tahir Tilki, et al.
Journal of Molecular Structure (2024), pp. 140502-140502
Closed Access | Times Cited: 1
Exploring the Potential of Azo Compounds in Leukemia Treatment: Synthesis and Characterization of New Derivatives with Dimedone and Meldrum's Acid End Groups
Yağmur Güney, Ömer Dilek, Barış Sezgin, et al.
ChemistrySelect (2023) Vol. 8, Iss. 35
Closed Access | Times Cited: 4
Indole-Bearing Azo Compounds: Molecular Docking and in silico ADMET Analysis
Ömer Dilek, Tahir Tilki, Çiğdem Karabacak Atay
Hacettepe Journal of Biology and Chemistry (2024) Vol. 52, Iss. 2, pp. 129-138
Open Access
A theoretical approach on ADMET properties of an azo-ester based fluorophore (AEF), and it's energetics, binding stability and molecular interactions with select globular proteins
A. Gopalakrishnan, Ravichandran Keerthiga, Sangeetha Murugan Sreedevi, et al.
South African Journal of Chemical Engineering (2024) Vol. 49, pp. 313-325
Open Access
Imidazole and Quinoline-Based Promising Agent for Cancer Treatment; Synthesis, Characterization, and Computational Calculations
Tolga A. Yeşil, Ömer Dilek, Tahir Tilki
Afyon Kocatepe University Journal of Sciences and Engineering (2024) Vol. 24, Iss. 4, pp. 798-810
Open Access
Promising Novel Heterocyclic Drug Candidates: Synthesis, Characterization, DFT Calculations and In Silico Investigations of Anticancer Behaviors
Ömer Dilek, Tolga A. Yeşil, Tahir Tilki
Polycyclic aromatic compounds (2024), pp. 1-21
Closed Access
Molecular Insights into the Potential Anticancer Property of a Diimine-Diazo Molecule: A Molecular Docking and Molecular Dynamics Simulations Perspective
Ömer Dilek, Bülent Dede, Çiğdem Karabacak Atay, et al.
Hacettepe Journal of Biology and Chemistry (2024) Vol. 52, Iss. 4, pp. 261-271
Open Access
Potential MAO‐B Inhibitors from Cissampelos capensis L.f.: ADMET, Molecular Docking, Dynamics, and DFT Insights
Mohammad G. Al‐Thiabat, Mohit Agrawal, Kantrol Kumar Sahu, et al.
Chemistry & Biodiversity (2024)
Open Access
Theory and computation of nuclear shielding
Teobald Kupka
Royal Society of Chemistry eBooks (2024), pp. 1-23
Closed Access
Novel Trifluoromethyl Containing Azo-Imin compounds: Synthesis, Characterization, and Investigation of Antioxidant Properties Using In Vitro and In Silico methods
Tolga A. Yeşil
Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi (2024), pp. 445-456
Open Access
Transition metal complexes of N-Furfuryl-N′-benzoylthiourea: A study of Synthesis, antibacterial Activities, quantum chemical calculations and molecular Modeling simulations
Canan Avşar, Bahar Tuba Fındık, Bülent Dede, et al.
Polyhedron (2024), pp. 117357-117357
Closed Access
Investigation of Antioxidant Activities of Novel Fluorine-Based Azo Compounds Combined with In Silico Molecular Docking and In Vitro CUPRAC Method
Ömer Dilek
Journal of the Indian Chemical Society (2024) Vol. 102, Iss. 1, pp. 101513-101513
Closed Access
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