3-hydroxyflavone has been researched along with kaempferide in 3 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (33.33) | 29.6817 |
2010's | 2 (66.67) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Cho, SJ; Choi, CH; Gadhe, CG; Kothandan, G; Madhavan, T | 1 |
Hermann, R; Lemmen, P; Manguro, LO; Ugi, I | 1 |
Forbes, AM; Haendiges, S; Meier, GP; Taylor, LP | 1 |
3 other study(ies) available for 3-hydroxyflavone and kaempferide
Article | Year |
---|---|
Docking and 3D-QSAR (quantitative structure activity relationship) studies of flavones, the potent inhibitors of p-glycoprotein targeting the nucleotide binding domain.
Topics: Amino Acid Sequence; ATP Binding Cassette Transporter, Subfamily B; Binding Sites; Flavones; Humans; Models, Molecular; Molecular Sequence Data; Nucleotides; Quantitative Structure-Activity Relationship; Sequence Homology, Amino Acid | 2011 |
Flavonol glycosides of Warburgia ugandensis leaves.
Topics: Flavonoids; Flavonols; Glycosides; Kaempferols; Magnetic Resonance Spectroscopy; Plant Leaves; Plants, Medicinal; Quercetin; Spectrometry, Mass, Fast Atom Bombardment | 2003 |
Structure-activity relationship studies of flavonol analogues on pollen germination.
Topics: Chemistry Techniques, Synthetic; Flavonoids; Flavonols; Germination; Hydrogen Bonding; Kaempferols; Petunia; Plants, Genetically Modified; Pollen; Structure-Activity Relationship | 2014 |