
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, docking, molecular dynamics, synthesis and antimicrobial studies on quinoline derivatives and some isosteres
Vishal Singh, Iqrar Ahmad, Harun Patel, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136387-136387
Closed Access | Times Cited: 10
Vishal Singh, Iqrar Ahmad, Harun Patel, et al.
Journal of Molecular Structure (2023) Vol. 1294, pp. 136387-136387
Closed Access | Times Cited: 10
Showing 10 citing articles:
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: 9
Vishal Singh, Shivangi Rai, Apoorva Singh Parihar, et al.
Journal of Molecular Structure (2024) Vol. 1319, pp. 139531-139531
Closed Access | Times Cited: 9
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
Design, Synthesis, DFT, docking Studies, and antimicrobial evaluation of novel benzimidazole containing sulphonamide derivatives
Kajal Singh, Vishal Singh, Richa Mishra, et al.
Bioorganic Chemistry (2024) Vol. 149, pp. 107473-107473
Closed Access | Times Cited: 3
Kajal Singh, Vishal Singh, Richa Mishra, et al.
Bioorganic Chemistry (2024) Vol. 149, pp. 107473-107473
Closed Access | Times Cited: 3
Microwave-assisted Click Synthesis, Characterisation, and In silico Studies of novel 2H-chromene-1,2,3-triazolyl glycoconjugates as Potent Anticancer and Antibacterial agents
Bhabani Shankar Panda, Mohammed Ansar Ahemad, Suhasini Mohapatra, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139323-139323
Closed Access | Times Cited: 3
Bhabani Shankar Panda, Mohammed Ansar Ahemad, Suhasini Mohapatra, et al.
Journal of Molecular Structure (2024) Vol. 1318, pp. 139323-139323
Closed Access | Times Cited: 3
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
A. SHAH, Kathan Desai, Ajaykumar Bhanusali, et al.
Journal of Molecular Structure (2024) Vol. 1311, pp. 138379-138379
Closed Access | Times Cited: 2
Flavonoids and other constituents from Jacaranda mimosifolia: In vitro analysis, molecular docking, and molecular dynamic simulations of antioxidant and anti-inflammatory activities
Peron Bosco Leutcha, Mamoudou Hamadou, Yves Oscar Nganso Ditchou, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 182, pp. 117768-117768
Closed Access | Times Cited: 2
Peron Bosco Leutcha, Mamoudou Hamadou, Yves Oscar Nganso Ditchou, et al.
Biomedicine & Pharmacotherapy (2024) Vol. 182, pp. 117768-117768
Closed Access | Times Cited: 2
Investigating the Molecular Interactions of Quinoline Derivatives for Antibacterial Activity Against Bacillus subtilis: Computational Biology and In Vitro Study Interpretations
Anagha S Setlur, K Chandrashekar, V. Anusha, et al.
Molecular Biotechnology (2023) Vol. 66, Iss. 11, pp. 3252-3273
Closed Access | Times Cited: 3
Anagha S Setlur, K Chandrashekar, V. Anusha, et al.
Molecular Biotechnology (2023) Vol. 66, Iss. 11, pp. 3252-3273
Closed Access | Times Cited: 3
Development of Novel 1,2,3‐Triazole‐Benzoxazole Hybrids as an E. coli DNA Gyrase B Inhibitor: Design, Synthesis, in Silico, and in Vitro Antimicrobial Evaluation
Jigarkumar V. Mendapara, Mahesh D. Vaghasiya, Mohit Agrawal, et al.
ChemistrySelect (2024) Vol. 10, Iss. 1
Closed Access
Jigarkumar V. Mendapara, Mahesh D. Vaghasiya, Mohit Agrawal, et al.
ChemistrySelect (2024) Vol. 10, Iss. 1
Closed Access
New 5,6‐dihydrobenzo[h]quinoline derivatives as potential demethylase inhibitors (DMIs ): design, synthesis, activity evaluation and molecular dynamics simulation
Xian-song Xie, Jingwen Wang, Ai-ling Bao, et al.
Pest Management Science (2024)
Open Access
Xian-song Xie, Jingwen Wang, Ai-ling Bao, et al.
Pest Management Science (2024)
Open Access