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:

Molecular hybrids based on 1,2,3-triazole and 1,3,4-thiadiazole cores: Synthesis, characterization, anticancer activity and in silico study
Ali Oubella, Abdoullah Bimoussa, Md Tabish Rehman, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138339-138339
Closed Access | Times Cited: 7

Showing 7 citing articles:

Molecular structure, spectroscopic (FT-IR, NMR and UV-Vis), electronic properties, molecular docking, and molecular dynamics studies on novel thiazolidinone derivative: A potent breast cancer drug
Stève‐Jonathan Koyambo‐Konzapa, Ali Oubella, Noureddine Issaoui, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139301-139301
Closed Access | Times Cited: 3

New isoxazoline‐linked 1,3,4‐thiadiazole derivatives: synthesis, antiproliferative activity, molecular docking, molecular dynamics and DFT
Yassine Laamari, Muhammed Tılahun Muhammed, Ali Irfan, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139368-139368
Closed Access | Times Cited: 2

Synthesis, spectroscopic analysis, molecular docking and DFT study of novel 1,2,3-Triazole derivatives incorporating paramethoxythymol and salicylaldehyde moieties
Yassine Riadi, Mohammed H. Geesi, Ali Oubella, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139251-139251
Closed Access

A novel D-limonene derivative: synthesis, characterization, molecular docking, molecular dynamics and ADMET prediction studies
Mourad Fawzi, Yassine Laamari, Ali Oubella, et al.
Journal of Sulfur Chemistry (2024) Vol. 45, Iss. 6, pp. 831-849
Closed Access

In-silico Study of Molecular Docking and Dynamics Simulations for N-Substituted Thiazolidinones Derived from (R)-Carvone Targeting PPAR-γ Protein: Synthesis and Characterization
Yassine Riadi, Ammar A. Razzak Mahmood, Mohammed H. Geesi, et al.
Polycyclic aromatic compounds (2024), pp. 1-26
Closed Access

Design, Synthesis, and Docking Simulation of 1,3,4-Thiadiazolyl-Isoindole Thioglycosides and Hydrazinyl Sugar Analogs as Potential Anticancer Agents Targeting EGFR Kinase
Ahd El-Enazy, Mohamed N. El-Bayaa, Walaa I. El-Sofany, et al.
Polycyclic aromatic compounds (2024), pp. 1-19
Closed Access

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