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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:

Design, synthesis, molecular docking, dynamics simulations and antiviral activities of quinoline derivatives
Vishal Singh, Shivangi Rai, Apoorva Singh Parihar, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139531-139531
Closed Access | Times Cited: 11

Showing 11 citing articles:

The Interaction between Resveratrol and Lipase Was Studied by Multispectral Method and Molecular Docking Simulation
Menghan Wang, Xiaoxia Wang, Jisheng Sun, et al.
(2025)
Closed Access
Formation and stabilization mechanism of Ginsenoside Rg3 inclusion complexes based on molecular simulation
Shili Pan, Wei Shen, Xuehui Ding, et al.
Pharmaceutical Development and Technology (2025), pp. 1-18
Closed Access
Regioselective sulfenylation of indoles using sulfonyl hydrazides: In silico design, DFT calculation, hirshfeld surface analysis, ADMET study, molecular docking and anticancer activity
Ashvani Yadav, Vishal Singh, Rohit Kumar, et al.
Journal of Molecular Structure (2025), pp. 141346-141346
Closed Access
Design, synthesis, molecular docking, DFT analysis, dynamics simulation and cytotoxicity evaluation of coumarin derivatives as acetylcholinesterase (AChE) inhibitors against alzheimer's disease
Shivangi Rai, Vishal Singh, Iqrar Ahmad, et al.
Journal of Molecular Structure (2025), pp. 141436-141436
Closed Access
Unusual transformation of 4-hydroxy-6-methyl-3-nitro-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione into 1-methyl-4-substituted amino-2-oxo-1,2-dihydroquinoline-3-carboxylic acids
Al‐Shimaa Badran, Magdy A. Ibrahim, Mai Mostafa
Tetrahedron (2025), pp. 134532-134532
Closed Access
Synthetic approaches for novel 3-heteroaryl-4-hydroxy-1-methylquinoline-2(1H)one: spectroscopic characterization, molecular docking and DFT investigations
M. Mostafa, Magdy A. Ibrahim, Salah S. Ibrahim, et al.
RSC Advances (2025) Vol. 15, Iss. 9, pp. 6718-6736
Open Access
Molecular dynamics simulation study on adsorption of imidazoline and quinoline derivatives on Fe (001) surface
Xiaqing Li, Xing Zhang, Zhaojun Chunyu, et al.
Applied Surface Science (2025), pp. 163247-163247
Closed Access
Comprehensive Exploration of Thiophene-Tagged 2-(2-Hydrazinyl)thiazole Derivatives: Synthesis, Structural Characterization, Antimicrobial Potential, and Computational Insights
Rahul A. Shinde, Vishnu A. Adole, Gauri S. Bagdane, et al.
Journal of Molecular Structure (2025), pp. 142453-142453
Closed Access
Integrated Synthesis, Characterization, and Computational Analysis of 1H Pyrrole-1,2,4-Oxadiazole Hybrids as Anticancer Agents
Sachin M. Sitapara, Jignesh H. Pandya, Khushal Patel, et al.
Journal of Molecular Structure (2025), pp. 142575-142575
Closed Access
Integrated Computational and Experimental Approaches to Identify New Papain-Like Protease Inhibitors
Rahul Singh, Amit Dhiman, Mahima Chauhan, et al.
Journal of Molecular Structure (2024), pp. 140460-140460
Closed Access | Times Cited: 1
The Interaction between Resveratrol and Lipase Was Studied by Multispectral Method and Molecular Docking Simulation
Menghan Wang, Xiaoxia Wang, Jisheng Sun, et al.
(2024)
Closed Access
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