Investigation of plant flavonoids as potential dengue protease inhibitors

Mangala K Jayadevappa ^{1, 2} , Pooja R Karkera ^{2, 3} , Ravikumar Y Siddappa ² * , Sandeep Telkar ⁴ , Prashantha Karunakara ⁵

Cited by CrossRef: 7

1- Mufti I, Sufyan M, Shahid I, Alzahrani A, Shahzad N, M. Alanazi I, Ibrahim I, Rehman S. Computer-aided identification of dengue virus NS2B/NS3 protease inhibitors: an integrated molecular modelling approach for screening of phytochemicals. Journal of Biomolecular Structure and Dynamics. 2023;:1 [Crossref]

2- Saivish M, Menezes G, Costa V, Nebo L, Silva G, Pacca C, Marques R, Nogueira M, Da Silva R. Structural Insights into Plasticity and Discovery of Flavonoid Allosteric Inhibitors of Flavivirus NS2B–NS3 Protease. Biophysica. 2023;3(1):71 [Crossref]

3- Bondhon T, Hasan A, Jannat K, Paul A, Jahan R, Mahboob T, Nissapatorn V, Dolma K, Pereira M, Wiart C, Rahmatullah M. Molecular docking study of Lens culinaris L. phytochemicals to NS3-NS2B protease of dengue virus serotype 2. Ger J Microbiol. 2021;1(1):26 [Crossref]

4- Dhiman M, Sharma L, Dadhich A, Dhawan P, Sharma M. Traditional Knowledge to Contemporary Medication in the Treatment of Infectious Disease Dengue: A Review. Front Pharmacol. 2022;13 [Crossref]

5- Saqallah F, Abbas M, Wahab H. Recent advances in natural products as potential inhibitors of dengue virus with a special emphasis on NS2b/NS3 protease. Phytochemistry. 2022;202:113362 [Crossref]

6- Swargiary A, Mahmud S, Saleh M. Screening of phytochemicals as potent inhibitor of 3-chymotrypsin and papain-like proteases of SARS-CoV2: an in silico approach to combat COVID-19. Journal of Biomolecular Structure and Dynamics. 2022;40(5):2067 [Crossref]

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2.3

2020CiteScore

28th percentile