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: 6
Vishal Singh, Shivangi Rai, Apoorva Singh Parihar, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139531-139531
Closed Access | Times Cited: 6
Showing 6 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
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
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
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
Shivangi Rai, Vishal Singh, Iqrar Ahmad, et al.
Journal of Molecular Structure (2025), pp. 141436-141436
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
Rahul Singh, Amit Dhiman, Mahima Chauhan, et al.
Journal of Molecular Structure (2024), pp. 140460-140460
Closed Access
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
Menghan Wang, Xiaoxia Wang, Jisheng Sun, et al.
(2024)
Closed Access
