Page last updated: 2024-08-23

silybin and 2019 Novel Coronavirus Disease

silybin has been researched along with 2019 Novel Coronavirus Disease in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's0 (0.00)24.3611
2020's4 (100.00)2.80

Authors

AuthorsStudies
Alam, MJ; Alreshidi, M; Saeed, A; Saeed, M1
Dasgupta, N; Haque, S; Hussain, A; Mishra, BN; Singh, V; Srivastava, R; Tripathi, S; Unni, S1
Cimino, F; Giofrè, SV; Molonia, MS; Muscarà, C; Saija, A; Speciale, A1
Borah, S; Jaiswal, S; Kaur, G; Mukherjee, S; Sharma, AK; Sharma, D; Sharma, N1

Other Studies

4 other study(ies) available for silybin and 2019 Novel Coronavirus Disease

ArticleYear
Computational hunting of natural active compounds as an alternative for Remdesivir to target RNA-dependent polymerase.
    Cellular and molecular biology (Noisy-le-Grand, France), 2021, Jan-31, Volume: 67, Issue:1

    Topics: Adenosine Monophosphate; Alanine; Antiviral Agents; Biological Products; Catalytic Domain; Coronavirus RNA-Dependent RNA Polymerase; COVID-19; Curcumin; Databases, Protein; Drug Discovery; Drug Evaluation, Preclinical; Humans; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Molecular Docking Simulation; Phytochemicals; Protein Binding; SARS-CoV-2; Silybin

2021
Silybin B and Cianidanol Inhibit M
    Current pharmaceutical design, 2021, Volume: 27, Issue:32

    Topics: Antiviral Agents; Catechin; COVID-19; Humans; Molecular Docking Simulation; Molecular Dynamics Simulation; SARS-CoV-2; Silybin; Spike Glycoprotein, Coronavirus

2021
Silibinin as potential tool against SARS-Cov-2: In silico spike receptor-binding domain and main protease molecular docking analysis, and in vitro endothelial protective effects.
    Phytotherapy research : PTR, 2021, Volume: 35, Issue:8

    Topics: Coronavirus 3C Proteases; COVID-19; Endothelial Cells; Humans; Molecular Docking Simulation; Peptide Hydrolases; SARS-CoV-2; Silybin; Spike Glycoprotein, Coronavirus

2021
Flavan-based phytoconstituents inhibit Mpro, a SARS-COV-2 molecular target,
    Journal of biomolecular structure & dynamics, 2022, Volume: 40, Issue:22

    Topics: Antiviral Agents; COVID-19; Humans; Molecular Docking Simulation; Molecular Dynamics Simulation; Protease Inhibitors; SARS-CoV-2; Silybin

2022