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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:

Structural, electronic, spectroscopic and molecular docking analysis of novel hetero oxetane ring compound
Prashasti Sinha, Anil Kumar Yadav
Computational and Theoretical Chemistry (2022) Vol. 1217, pp. 113919-113919
Closed Access | Times Cited: 10

Showing 10 citing articles:

In silico identification and molecular dynamic simulations of derivatives of 6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide against main protease 3CLpro of SARS-CoV-2 viral infection
Prashasti Sinha, Anil Kumar Yadav
Journal of Molecular Modeling (2023) Vol. 29, Iss. 5
Open Access | Times Cited: 8
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
Unraveling the anti-breast cancer activity of Cimicifugae rhizoma using biological network pathways and molecular dynamics simulation
Prashasti Sinha, Anil Kumar Yadav
Molecular Diversity (2024)
Closed Access | Times Cited: 1
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
Variations in the charge-transport, nonlinear optical, and electro-optical properties of RM734 due to halogenation: a quantum mechanical study
Manish Kumar, Mirtunjai Mishra, Devesh Kumar, et al.
New Journal of Chemistry (2024) Vol. 48, Iss. 30, pp. 13566-13576
Closed Access
Identification of novel potential inhibitor of thymidylate kinase from Variola virus
Prashasti Sinha, Anil Kumar Yadav
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 23, pp. 14092-14102
Closed Access | Times Cited: 1
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
Computational Analysis on Molecular Stability and Binding Affinity of 3-(Aminothiazolyl)Quinolone Derivative as Multitargeting Antibacterial Agents through Ab Initio Methods and Molecular Docking
Prashasti Sinha, Anil Kumar Yadav
Polycyclic aromatic compounds (2023), pp. 1-22
Closed Access
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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