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For: Jin G, Xiao F, Li Z, Qi X, Zhao L, Sun X. Design, Synthesis, and Dual Evaluation of Quinoline and Quinolinium Iodide Salt Derivatives as Potential Anticancer and Antibacterial Agents. ChemMedChem 2020;15:600-9. [PMID: 32068948 DOI: 10.1002/cmdc.202000002] [Cited by in Crossref: 7] [Cited by in F6Publishing: 7] [Article Influence: 3.5] [Reference Citation Analysis]
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1 Riaz F, Hossain MS, Roney M, Ali Y, Qureshi S, Muhammad R, Moshawih S, Abd Hamid S, Seidel V, ur Rashid H, Ming LC. Evaluation of potential bacterial protease inhibitor properties of selected hydroxyquinoline derivatives: an in silico docking and molecular dynamics simulation approach. Journal of Biomolecular Structure and Dynamics 2022. [DOI: 10.1080/07391102.2022.2146200] [Reference Citation Analysis]
2 M. S. Costa F, Lúcia M. F. S. Saraiva M, L. C. Passos M. Ionic Liquids and Organic Salts with Antimicrobial Activity as a Strategy Against Resistant Microorganisms. Journal of Molecular Liquids 2022. [DOI: 10.1016/j.molliq.2022.120750] [Reference Citation Analysis]
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4 Zhao F, Wang Y, Jin G. Sulfamide-substituted-BODIPY based fluorescence drugs: Synthesis, spectral characteristics, molecular docking, and bioactivity. Arabian Journal of Chemistry 2021;14:103395. [DOI: 10.1016/j.arabjc.2021.103395] [Reference Citation Analysis]
5 Janeoo S, Kaur H, Kaul G, Akhir A, Chopra S, Banerjee S, Reenu, Kumar V, Kumar R. Fluorine-containing 2,3-diaryl quinolines as potent inhibitors of methicillin and vancomycin-resistant Staphylococcus aureus: Synthesis, antibacterial activity and molecular docking studies. Journal of Molecular Structure 2021;1244:130924. [DOI: 10.1016/j.molstruc.2021.130924] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 3.0] [Reference Citation Analysis]
6 Kavitha R, Nirmala S, Sampath V, Shanmugavalli V, Latha B. Studies of synthesis, crystal structure and antidiabetic activity of quinolinium 2-carboxylate 2-chloroacetic acid. Journal of Molecular Structure 2021;1240:130572. [DOI: 10.1016/j.molstruc.2021.130572] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
7 Wang Y, Xiao F, Jin G. Structural basis of quinolone derivatives, inhibition of type I and II topoisomerases and inquiry into the relevance of bioactivity in odd or even branches with molecular docking study. J Mol Struct 2020;1221:128869. [PMID: 32834112 DOI: 10.1016/j.molstruc.2020.128869] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 1.0] [Reference Citation Analysis]