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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:

Crystal structure, spectroscopic analysis, electronic properties and molecular docking study of costunolide for inhibitor capacity against Onchocerca volvulus main protease
Bel Youssouf G. Mountessou, Alexis Sylvain W. Mbobda, Hans‐Georg Stammler, et al.
Journal of Molecular Structure (2023) Vol. 1282, pp. 135185-135185
Closed Access | Times Cited: 15

Showing 15 citing articles:

Structural analysis and molecular docking study of pachypodostyflavone: A potent anti-onchocerca
Bel Youssouf G. Mountessou, Alain W. Ngouonpe, Alexis Sylvain W. Mbobda, et al.
Journal of Molecular Structure (2023) Vol. 1291, pp. 136003-136003
Closed Access | Times Cited: 11
In Silico Study of Two Linear Furanocoumarins for Dual Inhibition of Human Rhinovirus and SARS‐CoV‐2
Bel Youssouf G. Mountessou, Mbah Bake Maraf, Nadine Tseme Wandji, et al.
ChemistrySelect (2025) Vol. 10, Iss. 5
Closed Access
Unveiling Novel Vegfr-2 Inhibitors: Qsar Modeling, Molecular Docking, Md and Mm-Gbsa Calculations, Pharmacokinetics Profiling and Dft Studies
Sagir Wasai, Rajesh B. Patil, Adamu Uzairu, et al.
(2025)
Closed Access
Synthesis, crystal structure, DFT calculations, and molecular docking of N- (4- bromophenyl) pyridine-2-carboxamide palladium(II) complexes
Pinky N. Mjwara, Eric O. Akintemi, Siphamandla Sithebe, et al.
Results in Chemistry (2025), pp. 102194-102194
Open Access
Unravelling the chemical and pharmacological contour of plants of the genus Duguetia A. St.-Hil. (Annonaceae): a mini-review
Iliassou L. Mouafon, Bel Youssouf G. Mountessou, Alain W. Ngouonpe, et al.
Phytochemistry Reviews (2025)
Closed Access
Unveiling novel VEGFR-2 inhibitors: QSAR modeling, Molecular docking, MD and MM-GBSA calculations, pharmacokinetics profiling and DFT studies
Sagiru Hamza Abdullahi, Rajesh B. Patil, Adamu Uzairu, et al.
Scientific African (2025), pp. e02692-e02692
Open Access
Molecular structure, molecular docking, molecular dynamics simulation, and drug likeness evaluation of 3,7-dihydroxy-1,2-dimethoxyxanthone for its anticancer activity
Abdulkabir O. Oladimeji, Bel Youssouf G. Mountessou, Poornima Penta, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139359-139359
Closed Access | Times Cited: 3
Exploring the inhibitory action of betulinic acid on key digestive enzymes linked to diabetes via in vitro and computational models: approaches to anti-diabetic mechanisms
Veronica F. Salau, Ochuko L. Erukaınure, Aimen Aljoundi, et al.
SAR and QSAR in environmental research (2024) Vol. 35, Iss. 5, pp. 411-432
Open Access | Times Cited: 2
Synthesis, Characterization, Density Functional Theory, Monte Carlo, and Molecular Dynamics Simulations of [Ni(Ii)(Tpy)2] Metal Organic Framework and Congo Red Dye Application
Margaret D. Olawale, Eric O. Akintemi, Nathanael Damilare Ojo, et al.
Journal of Computational Biophysics and Chemistry (2023) Vol. 22, Iss. 07, pp. 845-862
Closed Access | Times Cited: 6
Importance of solvents role in molecular and electronic properties, DFT, spectroscopic, electron-hole transition, chemical reactivity, topology and molecular docking investigations of (±)-2-(2-{4-[(4-chlorophenyl)-phenylmethyl] piperazin-1-yl} ethoxy)ethanol
Abdelfattah Cherif
Journal of Molecular Liquids (2023) Vol. 391, pp. 123278-123278
Closed Access | Times Cited: 5
Exploring the Potential of N‐Benzylidenebenzohydrazide Derivatives as Antidiabetic and Antioxidant Agents: Design, Synthesis, Spectroscopic, Crystal Structure, DFT and Molecular Docking Study
Ibrahim Waziri, Tunde L. Yusuf, Monsuru T. Kelani, et al.
ChemistrySelect (2024) Vol. 9, Iss. 35
Open Access | Times Cited: 1
3D-QSAR, homology modelling of influenza hemagglutinin receptor (StrainA/WS/1933), molecular dynamics, DFT, and ADMET studies for newly designed inhibitors
Mustapha Abdullahi, Adamu Uzairu, Wafa Ali Eltayb, et al.
Journal of the Indian Chemical Society (2023) Vol. 100, Iss. 4, pp. 100975-100975
Closed Access | Times Cited: 2
Molecular Structure, Molecular Docking and Molecular Dynamic Simulation of 3,7-Dihydroxy-1,2-Dimethoxyxanthone for its Anticancer Activity
Abdulkabir O. Oladimeji, Bel Youssouf G. Mountessou, P. Poornima, et al.
(2024)
Closed Access
Costunolide, an effective agent against oxidative damage, apoptosis and autophagy in the ovarian torsion/detorsion model
Pakistan Armin Akış, Ayhan Tanyeli̇, Fazile Nur Ekinci Akdemir, et al.
Archives of Physiology and Biochemistry (2024), pp. 1-9
Closed Access
Synthesis, Crystal structure, spectroscopic characterization, DFT calculations, Hirshfeld surface analysis, biological activity studies, molecular docking investigation, and ADMET properties evaluation of a novel 3-substituted coumarin derivatives
Yixia Gong, Xiaolin Li, Huailin Tang, et al.
Journal of Molecular Structure (2024) Vol. 1323, pp. 140739-140739
Closed Access
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