ginkgolide b and rutin
ginkgolide b has been researched along with rutin in 4 studies
Research
Studies (4)
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 1 (25.00) | 29.6817 |
| 2010's | 3 (75.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
Authors
| Authors | Studies |
|---|---|
| Chen, X; Kong, L; Li, X; Sheng, L; Zou, H | 1 |
| Chen, Y; Li, J; Ma, Y; Ren, P; Shi, R; Wang, C; Wang, J; Wang, W; Yuan, Z; Zhang, J; Zhang, S | 1 |
| Chen, SN; Lankin, DC; Napolitano, JG; Pauli, GF | 1 |
| Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P | 1 |
Other Studies
4 other study(ies) available for ginkgolide b and rutin
| Article | Year |
|---|---|
[Applications of two-dimensional liquid chromatography coupled to mass spectrometry for the separation and identification of compounds in ginkgo biloba extracts].
Topics: Chromatography, High Pressure Liquid; Cyclopentanes; Drugs, Chinese Herbal; Flavonols; Furans; Ginkgo biloba; Ginkgolides; Kaempferols; Lactones; Medicine, Chinese Traditional; Monosaccharides; Quercetin; Rutin; Spectrometry, Mass, Electrospray Ionization | 2005 |
An efficient molecular docking method for adsorbent screening.
Topics: Adsorption; Chromatography, High Pressure Liquid; Drug Stability; Ginkgo biloba; Ginkgolides; Hydrophobic and Hydrophilic Interactions; Lactones; Models, Chemical; Models, Molecular; Plant Extracts; Quercetin; Reproducibility of Results; Rutin; Thermodynamics | 2011 |
Complete 1H NMR spectral analysis of ten chemical markers of Ginkgo biloba.
Topics: Cyclopentanes; Furans; Ginkgo biloba; Ginkgolides; Kaempferols; Lactones; Magnetic Resonance Spectroscopy; Molecular Structure; Protons; Quercetin; Reference Standards; Rutin; Stereoisomerism | 2012 |
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.
Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship | 2012 |