Page last updated: 2024-08-24

baicalin and quercetagetin

baicalin has been researched along with quercetagetin 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's3 (75.00)24.3611
2020's1 (25.00)2.80

Authors

AuthorsStudies
Ahn, S; Jung, H; Jung, Y; Lee, YH; Lim, Y; Shin, SY; Yong, Y1
Aquino, TM; Araújo-Júnior, JX; da Silva-Júnior, EF; Leoncini, GO; Rodrigues, ÉES1
Fernandes, E; Fernandes, PA; Freitas, M; Oliveira, A; Proença, C; Ramos, MJ; Ribeiro, D; Silva, AMS; Sousa, JLC1
Abubakar, S; Hassandarvish, P; Oo, A; Seyedi, SS; Shankar, EM; Shukri, M; Zandi, K1

Reviews

1 review(s) available for baicalin and quercetagetin

ArticleYear
The medicinal chemistry of Chikungunya virus.
    Bioorganic & medicinal chemistry, 2017, 08-15, Volume: 25, Issue:16

    Topics: Animals; Antiviral Agents; Biological Products; Chemistry, Pharmaceutical; Chikungunya Fever; Chikungunya virus; Dose-Response Relationship, Drug; Humans; Microbial Sensitivity Tests; Molecular Structure; Structure-Activity Relationship

2017

Other Studies

3 other study(ies) available for baicalin and quercetagetin

ArticleYear
Plant-derived flavones as inhibitors of aurora B kinase and their quantitative structure-activity relationships.
    Chemical biology & drug design, 2015, Volume: 85, Issue:5

    Topics: Apoptosis; Aurora Kinase A; Aurora Kinase B; Aurora Kinase C; Binding Sites; Chromones; Eriocaulaceae; Flavones; G2 Phase Cell Cycle Checkpoints; HCT116 Cells; Humans; M Phase Cell Cycle Checkpoints; Microscopy, Fluorescence; Molecular Docking Simulation; Phosphorylation; Protein Kinase Inhibitors; Protein Structure, Tertiary; Quantitative Structure-Activity Relationship

2015
Structural Specificity of Flavonoids in the Inhibition of Human Fructose 1,6-Bisphosphatase.
    Journal of natural products, 2020, 05-22, Volume: 83, Issue:5

    Topics: Drug Design; Enzyme Inhibitors; Flavonoids; Fructose; Fructose-Bisphosphatase; Humans; Hypoglycemic Agents; Liver; Molecular Structure

2020
Computational Approach Towards Exploring Potential Anti-Chikungunya Activity of Selected Flavonoids.
    Scientific reports, 2016, 04-13, Volume: 6

    Topics: Antiviral Agents; Binding Sites; Chikungunya virus; Chromones; Flavanones; Flavones; Flavonoids; Molecular Docking Simulation; Protein Binding; Viral Nonstructural Proteins

2016