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:

Searching glycolate oxidase inhibitors based on QSAR, molecular docking, and molecular dynamic simulation approaches
N. Cabrera, Sebastián A. Cuesta, José R. Mora, et al.
Scientific Reports (2022) Vol. 12, Iss. 1
Open Access | Times Cited: 5

Showing 5 citing articles:

Using computer modeling to find new LRRK2 inhibitors for parkinson’s disease
M C Aguilera García, Sebastián A. Cuesta, José R. Mora, et al.
Scientific Reports (2025) Vol. 15, Iss. 1
Open Access

A molecular journey on the pathogenesis of primary hyperoxaluria
Barbara Cellini
Current Opinion in Nephrology & Hypertension (2024) Vol. 33, Iss. 4, pp. 398-404
Open Access | Times Cited: 3

Navigating the Evolving Landscape of Primary Hyperoxaluria: Traditional Management Defied by the Rise of Novel Molecular Drugs
Yueqi Huang, Wei Zhu, Jia Zhou, et al.
Biomolecules (2024) Vol. 14, Iss. 5, pp. 511-511
Open Access | Times Cited: 2

Opportunities in primary and enteric hyperoxaluria at the cross-roads between the clinic and laboratory
Barbara Cellini, Michelle A. Baum, Yaacov Frishberg, et al.
Kidney International Reports (2024) Vol. 9, Iss. 11, pp. 3083-3096
Open Access | Times Cited: 2

The potential role of alkaline diets in prevention of calcium oxalate kidney stone formation
Doha A. Mohamed, Hoda B. Mabrok, Asmaa Ramadan, et al.
Food & Function (2024)
Closed Access | Times Cited: 1

Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques
Sandra De La Torre, Sebastián A. Cuesta, Luis Calle, et al.
Computational Biology and Chemistry (2024) Vol. 112, pp. 108145-108145
Closed Access

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