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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:

Two dimensional-QSAR and molecular dynamics studies of a selected class of aldoxime- and hydroxy-functionalized chalcones as monoamine oxidase-B inhibitors
Bijo Mathew, Ravichandran Veerasamy, Seenivasan Raghuraman, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 19, pp. 9256-9266
Closed Access | Times Cited: 15

Showing 15 citing articles:

Design and synthesis of novel 1,2,3-triazole linked hybrids: Molecular docking, MD simulation, and their antidiabetic efficacy as α-Amylase inhibitors
Ajayrajsinh R. Zala, Hem N. Naik, Iqrar Ahmad, et al.
Journal of Molecular Structure (2023) Vol. 1285, pp. 135493-135493
Closed Access | Times Cited: 25
GC/MS Profiling, Antibacterial, Anti-Quorum Sensing, and Antibiofilm Properties of Anethum graveolens L. Essential Oil: Molecular Docking Study and In-Silico ADME Profiling
Emira Noumi, Iqrar Ahmad, Mohd Adnan, et al.
Plants (2023) Vol. 12, Iss. 10, pp. 1997-1997
Open Access | Times Cited: 25
Profiling the structural determinants of pyrrolidine derivative as gelatinases (MMP-2 and MMP-9) inhibitors using in silico approaches
Kamal Tabti, Iqrar Ahmad, Imran Zafar, et al.
Computational Biology and Chemistry (2023) Vol. 104, pp. 107855-107855
Closed Access | Times Cited: 21
Flavonostilbenes natural hybrids from Rhamnoneuron balansae as potential antitumors targeting ALDH1A1: molecular docking, ADMET, MM-GBSA calculations and molecular dynamics studies
Tilal Elsaman, Iqrar Ahmad, Eyman Mohamed Eltayib, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 6, pp. 3249-3266
Closed Access | Times Cited: 11
Quantitative structure activity relationship (QSAR) modeling study of some novel thiazolidine 4-one derivatives as potent anti-tubercular agents
Anguraj Moulishankar, Sundarrajan Thirugnanasambandam
Journal of Receptors and Signal Transduction (2023) Vol. 43, Iss. 3, pp. 83-92
Closed Access | Times Cited: 11
A Comprehensive Review of The Molecular Dynamic Study Of Chalcones, Coumarins and Chromones as Selective MAO‐B Inhibitors [2015‐Till Date]
Riya Rachel Thomas, Namitha Chandran, Della Grace Thomas Parambi, et al.
ChemistrySelect (2024) Vol. 9, Iss. 27
Closed Access | Times Cited: 4
Illicium verum L. (Star Anise) Essential Oil: GC/MS Profile, Molecular Docking Study, In Silico ADME Profiling, Quorum Sensing, and Biofilm-Inhibiting Effect on Foodborne Bacteria
Emira Noumi, Iqrar Ahmad, Mohd Adnan, et al.
Molecules (2023) Vol. 28, Iss. 23, pp. 7691-7691
Open Access | Times Cited: 10
New tetrahydroisoquinoline-4-carbonitrile derivatives as potent agents against cyclin-dependent kinases, crystal structures, and computational studies
Youness El Bakri, S. Karthikeyan, Chin‐Hung Lai, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5053-5071
Closed Access | Times Cited: 9
Insights into in-vitro studies and molecular modelling of the antimicrobial efficiency of 4-chlorobenzaldehyde and 4-methoxybenzaldehyde derivatives
Mashood Ahamed Fazul Mohamed, Innocent Benjamin, Gideon A. Okon, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6042-6064
Open Access | Times Cited: 8
A structure-based approach to explore novel COX-2 inhibitors using pharmacophore modelling, 3D-QSAR analysis, virtual screening and dynamics simulation study
Prayaga Rajappan Krishnendu, Sonu Benny, Sunil Kumar, et al.
Journal of Molecular Structure (2023) Vol. 1295, pp. 136634-136634
Closed Access | Times Cited: 8
Insight into crystal structures and identification of potential styrylthieno[2,3- b ]pyridine-2-carboxamidederivatives against COVID-19 Mpro through structure-guided modeling and simulation approach
Youness El Bakri, Basharat Ahmad, Kandasamy Saravanan, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 8, pp. 4325-4343
Closed Access | Times Cited: 7
Design and synthesis of pyrrolo[2,3-d]pyrimidine linked hybrids as α-amylase inhibitors: molecular docking, MD simulation, ADMET and antidiabetic screening
Ajayrajsinh R. Zala, Ramgopal Tiwari, Hem N. Naik, et al.
Molecular Diversity (2023) Vol. 28, Iss. 3, pp. 1681-1695
Closed Access | Times Cited: 6
Design, synthesis, biological evaluation, and in silico studies of quinoxaline derivatives as potent p38α MAPK inhibitors
Anjali Leal, Payal Kamboj, Ozair Alam, et al.
Archiv der Pharmazie (2023) Vol. 357, Iss. 1
Closed Access | Times Cited: 4
Exploring Natural Compounds as Potential MAO-B Inhibitors for Parkinson's Disease Treatment: Insights from Docking Simulations and Toxicity Predictions
Ivan Vito Ferrari
(2024)
Open Access | Times Cited: 1
Computational and in vitro screening validates the repositioning potential of Coxibs as anti-fibrotic agents
Shraddha Karande, Biswajit Das, S. Acharya, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-13
Closed Access | Times Cited: 1
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