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For: Umar AK, Zothantluanga JH, Aswin K, Maulana S, Sulaiman Zubair M, Lalhlenmawia H, Rudrapal M, Chetia D. Antiviral phytocompounds “ellagic acid” and “(+)-sesamin” of Bridelia retusa identified as potential inhibitors of SARS-CoV-2 3CL pro using extensive molecular docking, molecular dynamics simulation studies, binding free energy calculations, and bioactivity prediction. Struct Chem. [DOI: 10.1007/s11224-022-01959-3] [Cited by in Crossref: 1] [Cited by in F6Publishing: 3] [Article Influence: 1.0] [Reference Citation Analysis]
Number Citing Articles
1 Magurano F, Micucci M, Nuzzo D, Baggieri M, Picone P, Gioacchini S, Fioravanti R, Bucci P, Kojouri M, Mari M, Retini M, Budriesi R, Mattioli LB, Corazza I, Di Liberto V, Todaro L, Giuseppetti R, D'Ugo E, Marchi A, Mecca M, D'Auria M. A potential host and virus targeting tool against COVID-19: Chemical characterization, antiviral, cytoprotective, antioxidant, respiratory smooth muscle relaxant effects of Paulownia tomentosa Steud. Biomed Pharmacother 2023;158:114083. [PMID: 36495668 DOI: 10.1016/j.biopha.2022.114083] [Reference Citation Analysis]
2 Zothantluanga JH, Umar AK, Lalhlenmawia H, Vinayagam S, Borthakur MS, Patowary L, Tayeng D. Computational screening of phytochemicals for anti-parasitic drug discovery. Phytochemistry, Computational Tools and Databases in Drug Discovery 2023. [DOI: 10.1016/b978-0-323-90593-0.00005-8] [Reference Citation Analysis]
3 Kakhar Umar A, Zothantluanga JH, Luckanagul JA, Limpikirati P, Sriwidodo S. Structure-based computational screening of 470 natural quercetin derivatives for identification of SARS-CoV-2 M(pro) inhibitor. PeerJ 2023;11:e14915. [PMID: 36935912 DOI: 10.7717/peerj.14915] [Reference Citation Analysis]
4 Zothantluanga JH, Chetia D. A beginner’s guide to molecular docking. sciphy 2022;1:37-40. [DOI: 10.58920/sciphy01020037] [Reference Citation Analysis]
5 Govender N, Zulkifli NS, Badrul Hisham NF, Ab Ghani NS, Mohamed-Hussein ZA. Pea eggplant (Solanum torvum Swartz) is a source of plant food polyphenols with SARS-CoV inhibiting potential. PeerJ 2022;10:e14168. [PMID: 36518265 DOI: 10.7717/peerj.14168] [Reference Citation Analysis]
6 Rudrapal M, Celik I, Chinnam S, Çevik UA, Tallei TE, Nizam A, Joy F, Abdellattif MH, Walode SG. Analgesic and Anti-Inflammatory Potential of Indole Derivatives. Polycyclic Aromatic Compounds 2022. [DOI: 10.1080/10406638.2022.2139733] [Reference Citation Analysis]
7 Sangma C, Chetia D, Borthakur M, Patowary L, Tayeng D. In-silico design and screening of cephalosporin derivatives for their inhibitory potential against Haemophilus influenza. sciphy 2022;1:1-10. [DOI: 10.58920/sciphy01020001] [Reference Citation Analysis]
8 Nada H, Elkamhawy A, Lee K. Identification of 1H-purine-2,6-dione derivative as a potential SARS-CoV-2 main protease inhibitor: molecular docking, dynamic simulations, and energy calculations. PeerJ 2022;10:e14120. [PMID: 36225900 DOI: 10.7717/peerj.14120] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
9 Moccia F, Liberti D, Giovando S, Caddeo C, Monti DM, Panzella L, Napolitano A. Chestnut Wood Mud as a Source of Ellagic Acid for Dermo-Cosmetic Applications. Antioxidants (Basel) 2022;11. [PMID: 36139755 DOI: 10.3390/antiox11091681] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
10 Patowary L, Borthakur M. Computational studies of Bridelia retusa phytochemicals for the identification of promising molecules with inhibitory potential against the spike protein and papain-like protease of SARS-CoV-2. sciphy 2022;1:29-41. [DOI: 10.58920/sciphy01010029] [Cited by in Crossref: 1] [Cited by in F6Publishing: 1] [Article Influence: 1.0] [Reference Citation Analysis]
11 Chikodili I, Chioma I, Chinwendu N, Ifedibaluchukwu E. In-silico study for African plants with possible beta-cell regeneration effect through inhibition of DYRK1A. sciphy 2022;1:13-28. [DOI: 10.58920/sciphy01010013] [Reference Citation Analysis]
12 Pegu F. Pharmacological activities of bioactive compounds isolated from Acacia pennata (L) Willd.: A comprehensive update and application of in-silico techniques for repurposing. sciphy 2022;1:1-12. [DOI: 10.58920/sciphy01010001] [Reference Citation Analysis]