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:

Integration of In Silico Strategies for Drug Repositioning towards P38α Mitogen-Activated Protein Kinase (MAPK) at the Allosteric Site
Utid Suriya, Panupong Mahalapbutr, Thanyada Rungrotmongkol
Pharmaceutics (2022) Vol. 14, Iss. 7, pp. 1461-1461
Open Access | Times Cited: 12

Showing 12 citing articles:

Function and inhibition of P38 MAP kinase signaling: Targeting multiple inflammation diseases
Jiahui Wang, Yongjian Liu, Yushi Guo, et al.
Biochemical Pharmacology (2023) Vol. 220, pp. 115973-115973
Closed Access | Times Cited: 21

Discovery of furopyridine-based compounds as novel inhibitors of Janus kinase 2: In silico and in vitro studies
Utid Suriya, Panupong Mahalapbutr, Athina Geronikaki, et al.
International Journal of Biological Macromolecules (2024) Vol. 260, pp. 129308-129308
Closed Access | Times Cited: 4

Lomitapide repurposing for treatment of malignancies: A promising direction
Hua-Tao Wu, Bingxuan Wu, Ze-Xuan Fang, et al.
Heliyon (2024) Vol. 10, Iss. 12, pp. e32998-e32998
Open Access | Times Cited: 1

Natural Compounds for Bone Remodeling: A Computational and Experimental Approach Targeting Bone Metabolism-Related Proteins
Alexandros-Timotheos Loukas, Michail Papadourakis, Vasilis Panagiotopoulos, et al.
International Journal of Molecular Sciences (2024) Vol. 25, Iss. 9, pp. 5047-5047
Open Access | Times Cited: 1

Quinoxalinones as A Novel Inhibitor Scaffold for EGFR (L858R/T790M/C797S) Tyrosine Kinase: Molecular Docking, Biological Evaluations, and Computational Insights
Utid Suriya, Panupong Mahalapbutr, Watchara Wimonsong, et al.
Molecules (2022) Vol. 27, Iss. 24, pp. 8901-8901
Open Access | Times Cited: 7

A combination of structure-based virtual screening and experimental strategies to identify the potency of caffeic acid ester derivatives as SARS-CoV-2 3CLpro inhibitor from an in-house database
Piyatida Pojtanadithee, Kulpornsorn Isswanich, Koonchira Buaban, et al.
Biophysical Chemistry (2023) Vol. 304, pp. 107125-107125
Open Access | Times Cited: 3

Computational Advancements and In Vitro Evaluation in Pre-clinical Anticancer Drug Discovery and Development
Utid Suriya, Boonyarut Ladda, Bodee Nutho, et al.
Interdisciplinary cancer research (2024)
Closed Access

Biological Evaluation of 2-(3,4-dihydroxyphenyl)-4-((4-methoxyphenyl)imino)-4H-chromene-3,5,7-triol: Design, Synthesis, and Molecular Docking Studies
Udaya Rajesh R, D. Sangeetha
Biocatalysis and Agricultural Biotechnology (2024), pp. 103471-103471
Closed Access

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