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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:

New bis hydrazone: Synthesis, X-ray crystal structure, DFT computations, conformational study and in silico study of the inhibition activity of SARS-CoV-2
Abdelkader Tabbiche, Abdelaziz Bouchama, Nadjib Chafai, et al.
Journal of Molecular Structure (2022) Vol. 1261, pp. 132865-132865
Open Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

8-Aminoquinoline derived two Schiff base platforms: Synthesis, characterization, DFT insights, corrosion inhibitor, molecular docking, and pH-dependent antibacterial study
Dhrubajyoti Majumdar, Ankita Chatterjee, Mehran Feizi‐Dehnayebi, et al.
Heliyon (2024) Vol. 10, Iss. 15, pp. e35591-e35591
Closed Access | Times Cited: 18
4-aminoantipyrine linked bis-1,2,3-triazole based probes for Cu(II) sensing
B. LAL, Sachin Kumar, Ram Kumar Tittal, et al.
Journal of Molecular Structure (2023) Vol. 1297, pp. 136995-136995
Closed Access | Times Cited: 7
Selective quinizarin-linked bis-1,2,3-triazoles as probes for Fe(II)/(III): Characterization, metal ion binding, DFT, and antiallergy activity via docking studies
Sachin Kumar, Gurleen Singh, Ram Kumar Tittal, et al.
Journal of Molecular Structure (2023) Vol. 1299, pp. 137142-137142
Closed Access | Times Cited: 6
Synthesis, theoretical calculations, X-ray, HS and energy framework analysis, molecular docking of amino pyrazole containing azo dye and its inhibition activity of COVID-19 main protease
Aykut Demirçalı, Tufan Topal
Journal of Molecular Structure (2023) Vol. 1288, pp. 135782-135782
Open Access | Times Cited: 5
A new Thiadiazole-triazine derivative: Structural investigation, DFT studies, ADME-T analysis and SARS-CoV-2 activity by docking simulation
T.N. Lohith, Manasa Chandramouli, B.H. Gayathri, et al.
Journal of Molecular Structure (2024) Vol. 1317, pp. 139133-139133
Closed Access | Times Cited: 1
Computational investigation of hydrazone derivatives as potential COVID-19 receptor inhibitors: DFT analysis, molecular docking, dynamics simulations, topological indices and ADMET profiling
S. Sonadevi, D. Rajaraman, M. Saritha, et al.
Molecular Physics (2024)
Closed Access | Times Cited: 1
Sulfaquinoxaline-Derived Schiff Bases: Synthesis, Characterization, Biological Profiling, and Computational Modeling
Muhammad Wajid, Muhammad Uzair, Gulzar Muhammad, et al.
Journal of Molecular Structure (2024), pp. 140231-140231
Closed Access | Times Cited: 1
Exploration of crystal structure, supramolecular organization, and computational studies of a novel pyrazole derivative: A structural and theoretical perspectives
D. Rekharani, Vinay Kumar, Chethan BS, et al.
Journal of Molecular Structure (2024), pp. 140265-140265
Closed Access | Times Cited: 1
An eco-friendly method for the synthesis of 1,2,4-triazole-Schiff base derivatives in aqueous medium and DFT calculations
Arif Mermer, Houssem Boulebd
Journal of Molecular Structure (2022) Vol. 1271, pp. 134102-134102
Closed Access | Times Cited: 9
Investigation of Methyl-5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxyhydrazide Derivatives as Potential Inhibitors of COVID-19 Main Protease: DFT and Molecular Docking Study
Olawale F. Akinyele, Emmanuel G. Fakola, O. O. Adeboye, et al.
Bioinformatics and Biology Insights (2023) Vol. 17
Open Access | Times Cited: 4
New azo-azomethine based copper(II) and zinc(II) complexes: Synthesis, electrochemistry, photoluminescence properties, density functional theory calculations and molecular docking
Fatih Purtaş, Koray Sayın, Gökhan Ceyhan, et al.
Journal of Molecular Structure (2023) Vol. 1291, pp. 135991-135991
Closed Access | Times Cited: 3
Some Heterocyclic Hydrazone Compounds: Synthesis, Spectral Characterization and Anticancer Activity Study
Eyüp Başaran, Reşit Çakmak, Ercan Çınar, et al.
Cumhuriyet Science Journal (2022) Vol. 43, Iss. 3, pp. 437-442
Open Access | Times Cited: 6
Molecular mechanism and in vitro digestion of β-galactosidase binding to three small molecules in milk tea
Haonan Lu, Zhixi Li, Xin Chen, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136467-136467
Closed Access | Times Cited: 2
Development of new benzil-hydrazone derivatives as anticholinesterase inhibitors: synthesis, X-ray analysis, DFT study and in vitro / in silico evaluation
Abdelkader Tabbiche, Abdelaziz Bouchama, Khadidja Fadli, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-16
Closed Access
Oxamic acid thiohydrazides and hydrazones based on them as convenient starting compounds for the synthesis of S- and N-containing heterocyclic products. A mini-review
М. М. Krayushkin, V. N. Yarovenko
Arabian Journal of Chemistry (2024) Vol. 17, Iss. 6, pp. 105796-105796
Open Access
Synthesis, crystal structure, Hirshfeld surface analysis and bioactivity studies of the hydrazones derived from 2-methylsulfonyl-5-nitrobezaldehyde against the breast (MCF-7) and cervical (HeLa) cancer cell lines, and their antioxidant potential.
Marole M. Maluleka, Malose J. Mphahlele
Research Square (Research Square) (2024)
Open Access
Anticancer potential of isovanillin-based symmetrical azine: Synthesis, structure, molecular modeling, in silico leukemia inhibition and MD simulation
Khadidja Fadli, Abdelaziz Bouchama, Abdelkader Tabbiche, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138580-138580
Closed Access
Synthesis, Spectroscopic Characterization, DFT, Molecular Docking, Catechol Oxidase Activity, and Anti-SARS-CoV-2 of Acylhydrazone Derivatives
El Hassane Anouar, Insaf Filali, Syed Adnan Alı Shah, et al.
Polycyclic aromatic compounds (2024), pp. 1-18
Closed Access
Synthesis, DFT investigation, antioxidant, molecular docking and ADME-T properties of N′-(1-benzylpiperidin-4-ylidene) furan-2-carbohydrazide derivatives against SARS-CoV-2 spike proteins
D. Rajaraman, S. Sonadevi, M. Saritha, et al.
Molecular Physics (2024)
Closed Access
Design, Synthesis, Biological Evaluation and Molecular Docking Studies of New Thiazolidinone Derivatives as NNRTIs and SARS‐CoV‐2 Main Protease Inhibitors
Maria Fesatidou, Anthi Petrou, Athina Geronikaki
Chemistry & Biodiversity (2024)
Open Access
Investigation into the Quantitative Structure‐Biotoxicity Relationship of Antibiotics and their Estrogenic Receptor Disruption Effects
Wenwu Zhu, Shuangkou Chen, Yu Wang, et al.
Chemistry & Biodiversity (2024)
Closed Access
Synthesis, crystal structure, cytotoxicity (MCF-7 and HeLa) and free radical scavenging activity of the hydrazones derived from 2-methylsulfonyl-5-nitrobenzaldehyde
Marole M. Maluleka, Malose J. Mphahlele
Results in Chemistry (2024) Vol. 12, pp. 101896-101896
Closed Access
A comprehensive exploration of structural, vibrational, optical, thermal and corrosion inhibition properties of trihexyl(tetradecyl)phosphonium dicyanamide ionic liquid: Experimental and theoretical methods
Rima Kiche, Riadh Bourzami, Louiza Ouksel, et al.
Journal of Molecular Liquids (2024), pp. 126659-126659
Closed Access
Synthesis, Characterization, Dft and Docking Studies of Novel Sulfonyl Piperidine Analogues Containing 2,3-Dihydrobenzofuran-5-Carboxamide
Surendra Babu Manabolu Surya, Sudheer Reddy Tummuri, K. Kanmani Raja, et al.
(2024)
Closed Access
Synthesis, Crystal Structure, DFT Calculations, Bioactivity Study, and Docking Results of Bis‐Hydrazone Based on 1,2,4‐Triazol‐3‐Thione
Bakr F. Abdel‐Wahab, Mohamed H. Sharaf, James C. Fettinger, et al.
ChemistrySelect (2024) Vol. 9, Iss. 40
Closed Access
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