Page last updated: 2024-08-24

baicalin and epigallocatechin gallate

baicalin has been researched along with epigallocatechin gallate in 7 studies

Research

Studies (7)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's5 (71.43)24.3611
2020's2 (28.57)2.80

Authors

AuthorsStudies
Amić, D; Lucić, B1
Adachi, I; Ito, T; Kato, A; Onikata, S; Tomohara, K1
Aquino, TM; Araújo-Júnior, JX; da Silva-Júnior, EF; Leoncini, GO; Rodrigues, ÉES1
Abe, H; Adachi, I; Horino, Y; Kesamaru, H; Nose, T; Suyama, K; Tomohara, K1
Jin, YS1
Bai, R; Jie, X; Xie, Y; Yao, C1
Dranchak, PK; Huang, R; Inglese, J; Lamy, L; Oliphant, E; Queme, B; Tao, D; Wang, Y; Xia, M1

Reviews

3 review(s) available for baicalin and epigallocatechin gallate

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
Recent advances in natural antifungal flavonoids and their derivatives.
    Bioorganic & medicinal chemistry letters, 2019, 10-01, Volume: 29, Issue:19

    Topics: Antifungal Agents; Biological Products; Flavonoids; Fungi; Humans; Mycoses

2019
Discovery of small-molecule candidates against inflammatory bowel disease.
    European journal of medicinal chemistry, 2020, Jan-01, Volume: 185

    Topics: Biological Products; Drug Discovery; Humans; Inflammatory Bowel Diseases; Molecular Structure; Small Molecule Libraries

2020

Other Studies

4 other study(ies) available for baicalin and epigallocatechin gallate

ArticleYear
Reliability of bond dissociation enthalpy calculated by the PM6 method and experimental TEAC values in antiradical QSAR of flavonoids.
    Bioorganic & medicinal chemistry, 2010, Jan-01, Volume: 18, Issue:1

    Topics: Flavonoids; Free Radical Scavengers; Models, Biological; Quantitative Structure-Activity Relationship; Quantum Theory; Software; Thermodynamics

2010
Discovery of hyaluronidase inhibitors from natural products and their mechanistic characterization under DMSO-perturbed assay conditions.
    Bioorganic & medicinal chemistry letters, 2017, 04-01, Volume: 27, Issue:7

    Topics: Animals; Binding Sites; Catechin; Cattle; Dimethyl Sulfoxide; Drug Discovery; Enzyme Assays; Enzyme Inhibitors; Glycyrrhizic Acid; Hyaluronoglucosaminidase; Male; Octoxynol; Panax; Plant Extracts; Prunus domestica; Saponins

2017
DMSO-Perturbing Assay for Identifying Promiscuous Enzyme Inhibitors.
    ACS medicinal chemistry letters, 2019, Jun-13, Volume: 10, Issue:6

    Topics:

2019
In vivo quantitative high-throughput screening for drug discovery and comparative toxicology.
    Disease models & mechanisms, 2023, 03-01, Volume: 16, Issue:3

    Topics: Animals; Caenorhabditis elegans; Drug Discovery; High-Throughput Screening Assays; Humans; Proteomics; Small Molecule Libraries

2023