epicatechin has been researched along with quercetin 3-o-glucopyranoside in 13 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 1 (7.69) | 29.6817 |
| 2010's | 10 (76.92) | 24.3611 |
| 2020's | 2 (15.38) | 2.80 |
| Authors | Studies |
|---|---|
| Backlund, A; Bohlin, L; Gottfries, J; Larsson, J | 1 |
| Amić, D; Lucić, B | 1 |
| Goettert, M; Koch, P; Laufer, S; Merfort, I; Schattel, V | 1 |
| Kogami, Y; Matsuda, H; Nakamura, S; Sugiyama, T; Ueno, T; Yoshikawa, M | 1 |
| Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P | 1 |
| Chen, JB; Jang, HD; Kim, YH; Lee, SH; Li, W; Sun, YN; Yan, XT; Yang, SY | 1 |
| Burger, MC; Corrêa, CJ; da Silva, MF; de Sousa, LR; de Souza, DH; Fernandes, JB; Iemma, MR; Lima, MI; Nebo, L; Ramalho, SD; Vieira, PC | 1 |
| Cuong, NT; Cuong, NX; Dat, le D; Kiem, PV; Kim, S; Kim, YH; Koh, YS; Koo, JE; Luyen, BT; Minh, CV; Nam, NH; Tai, BH; Thanh, NV; Thao, NP | 1 |
| Al-Asri, J; Fazekas, E; Görick, C; Gyémánt, G; Lehoczki, G; Melzig, MF; Mortier, J; Perdih, A; Wolber, G | 1 |
| Hou, Y; Li, N; Li, W; Li, X; Meng, D; Wang, W; Wang, Y; Zhang, H; Zhang, X; Zhou, D | 1 |
| Fallarero, A; Hanski, L; Isojärvi, J; Karhu, E; Vuorela, P | 1 |
| Du, YP; Ma, BP; Pang, X; Wang, M; Wang, SY; Zhang, J; Zhao, Y; Zheng, XH | 1 |
| Arora, S; Chaturvedi, A; Heuser, M; Joshi, G; Kumar, R; Patil, S | 1 |
13 other study(ies) available for epicatechin and quercetin 3-o-glucopyranoside
| Article | Year |
|---|---|
Expanding the ChemGPS chemical space with natural products.
Topics: Biological Products; Combinatorial Chemistry Techniques; Computer Graphics; Cyclooxygenase 1; Cyclooxygenase 2; Cyclooxygenase 2 Inhibitors; Cyclooxygenase Inhibitors; Drug Evaluation, Preclinical; Molecular Structure; Prostaglandin-Endoperoxide Synthases; Structure-Activity Relationship | 2005 |
Reliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids.
Topics: Flavonoids; Free Radical Scavengers; Models, Biological; Quantitative Structure-Activity Relationship; Quantum Theory; Software; Thermodynamics | 2010 |
Biological evaluation and structural determinants of p38α mitogen-activated-protein kinase and c-Jun-N-terminal kinase 3 inhibition by flavonoids.
Topics: Animals; Flavonoids; Humans; Mitogen-Activated Protein Kinase 10; Mitogen-Activated Protein Kinase 14; Models, Molecular; Protein Kinase Inhibitors; Structure-Activity Relationship | 2010 |
Structural requirements of flavonoids for the adipogenesis of 3T3-L1 cells.
Topics: 3T3-L1 Cells; Adipogenesis; Animals; CCAAT-Enhancer-Binding Protein-alpha; CCAAT-Enhancer-Binding Protein-beta; CCAAT-Enhancer-Binding Protein-delta; Deoxyglucose; Fatty Acid-Binding Proteins; Flavonoids; Glucose Transporter Type 4; Mice; PPAR gamma; Structure-Activity Relationship | 2011 |
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 |
Identification and biological evaluation of flavonoids from the fruits of Prunus mume.
Topics: Acid Phosphatase; Animals; Antioxidants; Cell Differentiation; Cell Line; Collagen; Flavonoids; Free Radicals; Fruit; Isoenzymes; Magnetic Resonance Spectroscopy; Mice; Molecular Conformation; Prunus; RANK Ligand; Tartrate-Resistant Acid Phosphatase | 2014 |
Isolation of arginase inhibitors from the bioactivity-guided fractionation of Byrsonima coccolobifolia leaves and stems.
Topics: Arginase; Brazil; Flavonoids; Inhibitory Concentration 50; Leishmania; Malpighiaceae; Molecular Structure; Plant Leaves; Plant Stems; Structure-Activity Relationship | 2014 |
Chemical constituents from Kandelia candel with their inhibitory effects on pro-inflammatory cytokines production in LPS-stimulated bone marrow-derived dendritic cells (BMDCs).
Topics: Bone Marrow Cells; Cytokines; Dendritic Cells; Glycosides; Humans; Lipopolysaccharides; Models, Molecular; Molecular Structure; Phenols; Plant Extracts; Rhizophoraceae | 2015 |
From carbohydrates to drug-like fragments: Rational development of novel α-amylase inhibitors.
Topics: alpha-Amylases; Carbohydrates; Dose-Response Relationship, Drug; Drug Discovery; Enzyme Inhibitors; High-Throughput Screening Assays; Humans; Models, Molecular; Molecular Structure; Structure-Activity Relationship | 2015 |
Bioactive phenols as potential neuroinflammation inhibitors from the leaves of Xanthoceras sorbifolia Bunge.
Topics: Animals; Anti-Inflammatory Agents; Cell Line; Encephalitis; Magnetic Resonance Spectroscopy; Mice; Phenols; Plant Extracts; Plant Leaves; Sapindaceae; Spectrometry, Mass, Electrospray Ionization | 2016 |
Identification of Privileged Antichlamydial Natural Products by a Ligand-Based Strategy.
Topics: Anti-Bacterial Agents; Azithromycin; Biological Products; Cell Line; Cell Survival; Chlamydophila pneumoniae; Drug Discovery; Humans; Ligands; Microbial Sensitivity Tests; Molecular Structure | 2017 |
Phenolic compounds from the leaves of Crataegus pinnatifida Bge. var. major N.E.Br. And their lipid-lowering effects.
Topics: Cell Survival; Crataegus; Dose-Response Relationship, Drug; Hep G2 Cells; Humans; Molecular Structure; Phenols; Plant Leaves; Structure-Activity Relationship; Triglycerides | 2021 |
A Perspective on Medicinal Chemistry Approaches for Targeting Pyruvate Kinase M2.
Topics: Allosteric Regulation; Allosteric Site; Carrier Proteins; Chemistry, Pharmaceutical; Glycolysis; Humans; Membrane Proteins; Protein Kinase Inhibitors; Thyroid Hormone-Binding Proteins; Thyroid Hormones | 2022 |