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:

Design, synthesis, molecular docking, molecular dynamic simulation, and MMGBSA analysis of 7-O-substituted 5-hydroxy flavone derivatives
Kajalben B. Patel, Rahul V. Patel, Iqrar Ahmad, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 12, pp. 6378-6392
Open Access | Times Cited: 9

Showing 9 citing articles:

Deciphering the conformational stability of MazE7 antitoxin in Mycobacterium tuberculosis from molecular dynamics simulation study
Rituparna Saha, Gourab Bhattacharje, Soumya De, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-17
Closed Access | Times Cited: 8

Molecular modelling, cytotoxicity & biological investigation of novel fluorinated diphenylamine chalcone derivatives
A. SHAH, Kathan Desai, Ajaykumar Bhanusali, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138379-138379
Closed Access | Times Cited: 2

Insights into Bacterial Interactions: Comparing Fluorine-Containing 1,2,4-Triazoles to Antibiotics Using Molecular Docking and Molecular Dynamics Approaches
Nataliya Korol, Oksana Holovko-Kamoshenkova, Ruslan Mariychuk, et al.
Heliyon (2024), pp. e37538-e37538
Open Access | Times Cited: 2

Development of novel thiazole-based hybrids as DNA gyrase inhibitors: design, synthesis, in silico and in vitro antibacterial evaluation
Mahesh D. Vaghasiya, Jigarkumar V. Mendapara, Iqrar Ahmad, et al.
Journal of the Iranian Chemical Society (2024) Vol. 21, Iss. 6, pp. 1531-1545
Closed Access | Times Cited: 1

Synthesis and evaluation of tryptanthrin derivatives as promising anticancer agents: In vitro, in silico, and SAR insights
Bhagyashri Rathod, Sachin Puri, Kapil Juvale, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138365-138365
Closed Access | Times Cited: 1

Probable targets and mechanism of ginsenoside Rg1 for non-alcoholic fatty liver disease: a study integrating network pharmacology, molecular docking, and molecular dynamics simulation
Danni Wang, Jia Zhang, Haifeng Dai, et al.
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-14
Closed Access | Times Cited: 2

L-Aspartic acid pyridinium salts: In silico, synthesis and adjuvant vs antibiotic antibacterial evaluation
Jessica R. GutiƩrrez Cano, I. Paulina Morales-Sandoval, Dino Gnecco, et al.
Results in Chemistry (2024) Vol. 7, pp. 101366-101366
Open Access

L-Aspartic Acid Pyridinium Salts: In Silico, Synthesis and Adjuvant vs Antibiotic Antibacterial Evaluation
Jessica R. GutiƩrrez Cano, I. Paulina Morales-Sandoval, Dino Gnecco, et al.
(2023)
Closed Access

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