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:

Screening of Phytocompounds for Identification of Prospective Histone Deacetylase 1 (HDAC1) Inhibitor: An In Silico Molecular Docking, Molecular Dynamics Simulation, and MM-GBSA Approach
Kaushik Kumar Bharadwaj, Iqrar Ahmad, Siddhartha Pati, et al.
Applied Biochemistry and Biotechnology (2023) Vol. 196, Iss. 7, pp. 3747-3764
Closed Access | Times Cited: 8

Showing 8 citing articles:

Flavonoids and other constituents from Jacaranda mimosifolia: In vitro analysis, molecular docking, and molecular dynamic simulations of antioxidant and anti-inflammatory activities
Peron Bosco Leutcha, Mamoudou Hamadou, Yves Oscar Nganso Ditchou, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 182, pp. 117768-117768
Closed Access | Times Cited: 2

Mechanistic insights into antidiabetic potential of Ficus viren against multi organ specific diabetic targets: Molecular docking, MDS, MM-GBSA analysis
Sachin Sharma, Manjusha Choudhary, Onkar Sharma, et al.
Computational Biology and Chemistry (2024) Vol. 113, pp. 108185-108185
Closed Access | Times Cited: 1

Exploring potential of tobramycin complexes for combating biofilms: In silico and In vitro studies
Vividha Dhapte‐Pawar, Bhumika Kothe, Rama Bhadekar
Hybrid Advances (2024) Vol. 7, pp. 100328-100328
Open Access

Potential mechanism of Laportea bulbifera on treating inflammation and tumor via metabolomics, network pharmacology and molecular docking
Feng Zhan, Yan Zheng, Jin Pei, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-17
Closed Access

Dispersion-Corrected DFT calculations and Dynamic Molecular Simulations to investigate Conformational Stability of Lidocaine towards β-CD and HP-β-CD
A. Kadri, Ouassila Attoui Yahia, Belgacem Bezzina, et al.
Journal of Molecular Graphics and Modelling (2024) Vol. 134, pp. 108910-108910
Closed Access

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