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Cited by in F6Publishing
For: Jiménez-Avalos G, Vargas-Ruiz AP, Delgado-Pease NE, Olivos-Ramirez GE, Sheen P, Fernández-Díaz M, Quiliano M, Zimic M; COVID-19 Working Group in Perú. Comprehensive virtual screening of 4.8 k flavonoids reveals novel insights into allosteric inhibition of SARS-CoV-2 MPRO. Sci Rep 2021;11:15452. [PMID: 34326429 DOI: 10.1038/s41598-021-94951-6] [Cited by in F6Publishing: 7] [Reference Citation Analysis]
Number Citing Articles
1 Lam T, Nguyen D, Mai TT, Tran T, Le M, Huynh PNH, Nguyen D, Tran V, Trinh DT, Truong P, Vo CT, Thai K. Exploration of chalcones as 3-chymotrypsin-like protease (3CLpro) inhibitors of SARS-CoV-2 using computational approaches. Struct Chem. [DOI: 10.1007/s11224-022-02000-3] [Reference Citation Analysis]
2 Arica-sosa A, Alcántara R, Jiménez-avalos G, Zimic M, Milón P, Quiliano M. Identifying RO9021 as a Potential Inhibitor of PknG from Mycobacterium tuberculosis : Combinative Computational and In Vitro Studies. ACS Omega 2022;7:20204-18. [DOI: 10.1021/acsomega.2c02093] [Reference Citation Analysis]
3 Semenov VA, Krivdin LB. Combined Computational NMR and Molecular Docking Scrutiny of Potential Natural SARS-CoV-2 Mpro Inhibitors. J Phys Chem B 2022. [PMID: 35271277 DOI: 10.1021/acs.jpcb.1c10489] [Reference Citation Analysis]
4 Al-shuhaib MBS, Hashim HO, Al-shuhaib JMB, Obayes DH. Artecanin of Laurus nobilis is a novel inhibitor of SARS-CoV-2 main protease with highly desirable druglikeness. Journal of Biomolecular Structure and Dynamics. [DOI: 10.1080/07391102.2022.2030801] [Reference Citation Analysis]
5 Theoharides TC. Could SARS-CoV-2 Spike Protein Be Responsible for Long-COVID Syndrome? Mol Neurobiol 2022. [PMID: 35028901 DOI: 10.1007/s12035-021-02696-0] [Cited by in Crossref: 19] [Cited by in F6Publishing: 13] [Article Influence: 19.0] [Reference Citation Analysis]
6 Liang J, Pitsillou E, Ververis K, Guallar V, Hung A, Karagiannis TC. Small molecule interactions with the SARS-CoV-2 main protease: In silico all-atom microsecond MD simulations, PELE Monte Carlo simulations, and determination of in vitro activity inhibition. J Mol Graph Model 2021;110:108050. [PMID: 34655918 DOI: 10.1016/j.jmgm.2021.108050] [Cited by in Crossref: 2] [Cited by in F6Publishing: 1] [Article Influence: 2.0] [Reference Citation Analysis]
7 Hariono M, Hariyono P, Dwiastuti R, Setyani W, Yusuf M, Salin N, Wahab H. Potential SARS-CoV-2 3CLpro inhibitors from chromene, flavonoid and hydroxamic acid compound based on FRET assay, docking and pharmacophore studies. Results Chem 2021;3:100195. [PMID: 34567959 DOI: 10.1016/j.rechem.2021.100195] [Cited by in Crossref: 1] [Cited by in F6Publishing: 4] [Article Influence: 1.0] [Reference Citation Analysis]