Page last updated: 2024-08-21

eriodictyol and sakuranetin

eriodictyol has been researched along with sakuranetin in 4 studies

Research

Studies (4)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's1 (25.00)18.2507
2000's2 (50.00)29.6817
2010's1 (25.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Baird, WM; Cassady, JM; Cook, VM; Ho, DK; Liu, YL1
Jung, S; Kwon, C; Park, H1
Lee, S; Lee, YH; Lim, Y; Shin, SY; Woo, Y1
Kang, Y; Kim, BG; Kim, S; Lee, Y; Yoon, Y1

Other Studies

4 other study(ies) available for eriodictyol and sakuranetin

ArticleYear
Isolation of potential cancer chemopreventive agents from Eriodictyon californicum.
    Journal of natural products, 1992, Volume: 55, Issue:3

    Topics: Animals; Anticarcinogenic Agents; Benzo(a)pyrene; Cells, Cultured; Cricetinae; Depression, Chemical; DNA, Neoplasm; Female; Flavonoids; Plants, Medicinal; Pregnancy

1992
Enantioseparation of some chiral flavanones using microbial cyclic beta-(1-->3),(1-->6)-glucans as novel chiral additives in capillary electrophoresis.
    Carbohydrate research, 2007, Apr-09, Volume: 342, Issue:5

    Topics: beta-Glucans; Bradyrhizobium; Carbohydrate Sequence; Electrophoresis, Capillary; Flavanones; Flavones; Flavonoids; Hesperidin; Hydrogen-Ion Concentration; Molecular Sequence Data; Stereoisomerism

2007
Relationships between the structures of flavanone derivatives and their effects in enhancing early growth response-1 gene expression.
    Bioorganic & medicinal chemistry letters, 2009, Apr-15, Volume: 19, Issue:8

    Topics: Early Growth Response Protein 1; Flavanones; Gene Expression Regulation; HeLa Cells; Humans; Quantitative Structure-Activity Relationship

2009
Inhibitory potential of flavonoids on PtdIns(3,4,5)P3 binding with the phosphoinositide-dependent kinase 1 pleckstrin homology domain.
    Bioorganic & medicinal chemistry letters, 2017, 02-01, Volume: 27, Issue:3

    Topics: 3-Phosphoinositide-Dependent Protein Kinases; Binding Sites; Flavones; Flavonoids; Flavonols; Liposomes; Molecular Docking Simulation; Phosphatidylinositol Phosphates; Pleckstrin Homology Domains; Protein Binding; Quantitative Structure-Activity Relationship

2017