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 Dynamics Simulation-Driven Focused Virtual Screening and Experimental Validation of Inhibitors for MTDH-SND1 Protein–Protein Interaction
Ya-Di Xu, Xiao-Yu Guo, Dengjie Yan, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 11, pp. 3614-3627
Closed Access | Times Cited: 7

Showing 7 citing articles:

Discovery of Novel Small-Molecule Inhibitors Disrupting the MTDH-SND1 Protein–Protein Interaction
Hao Shen, Jiayu Ding, Jiaying Ji, et al.
Journal of Medicinal Chemistry (2025)
Closed Access

Multi-scale computational modeling to identify novel chemical scaffolds as trehalose-6-phosphate phosphatase inhibitors to combat Burkholderia pseudomallei
Sara Sara, Mohammad Abdullah Aljasir, Maryam Bashir, et al.
In Silico Pharmacology (2025) Vol. 13, Iss. 1
Closed Access

A Study on the Binding Mechanism and the Impact of Key Residue Mutations between SND1 and MTDH Peptide through Molecular Dynamics Simulations
Senchen Liu, Xiafei Hao, Dongqiang Miao, et al.
The Journal of Physical Chemistry B (2024)
Closed Access | Times Cited: 1

Overcoming MTDH and MTDH-SND1 complex: driver and potential therapeutic target of cancer
Hao Shen, Jiayu Ding, Jiaying Ji, et al.
Cancer Insight (2023) Vol. 3, Iss. 1, pp. 37-48
Open Access | Times Cited: 3

Peptide Drug Design Using Alchemical Free Energy Calculation: An Application and Validation on Agonists of Ghrelin Receptor
Qin Zeng, Guangpeng Meng, Bingyu Zhao, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 12, pp. 4863-4876
Closed Access

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