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:

Theoretical Study of Azetidine Derivative by Quantum Chemical Methods, Molecular Docking and Molecular Dynamic Simulations
Prashasti Sinha, Anil Kumar Yadav
ChemistrySelect (2023) Vol. 8, Iss. 16
Closed Access | Times Cited: 8

Showing 8 citing articles:

Computational exploration of nonlinear optical properties in supramolecular naphthalene diimides and nucleotide complexes
Wajid Hussain, Muhammad Sulaman, Yahya Sandali, et al.
Materials Science and Engineering B (2024) Vol. 305, pp. 117429-117429
Closed Access | Times Cited: 1

Identification of 3, 4-dihydroxy complexes as potential antiviral via DFT, molecular docking, molecular dynamics and MM/PBSA against rabies and dengue receptors
Prashasti Sinha, Anil Kumar Yadav
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 13, pp. 7037-7053
Closed Access | Times Cited: 3

Molecular docking, molecular dynamics and binding free energy based identification of novel potential multitarget inhibitors of Nipah virus
Prashasti Sinha, Anil Kumar Yadav
Journal of Biomolecular Structure and Dynamics (2023), pp. 1-17
Closed Access | Times Cited: 3

Repurposing integrase inhibitors against human T-lymphotropic virus type-1: a computational approach
Prashasti Sinha, Anil Kumar Yadav
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-12
Closed Access

In silico identification of cyclosporin derivatives as potential inhibitors for RdRp of rotavirus by molecular docking and molecular dynamic studies
Prashasti Sinha, Anil Kumar Yadav
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 10, pp. 5001-5014
Closed Access | Times Cited: 1

Virtual Screening Based on Docking and Molecular Dynamics Simulations of Potential Ebola Receptor Inhibitors
Prashasti Sinha, Anil Kumar Yadav
ChemistrySelect (2023) Vol. 8, Iss. 42
Closed Access

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