amygdalin and ferulic acid

amygdalin has been researched along with ferulic acid in 3 studies

Research

Studies (3)

TimeframeStudies, this research(%)All Research%
pre-19900 (0.00)18.7374
1990's0 (0.00)18.2507
2000's0 (0.00)29.6817
2010's3 (100.00)24.3611
2020's0 (0.00)2.80

Authors

AuthorsStudies
Deng, KW; He, FY; Liao, Q; Liu, WL; Tang, Y; Xiao, MF; Yang, YT; Zhang, YT; Zhou, YQ1
Deng, KW; He, FY; Liu, WL; Xiao, MF; Yang, YT; Zhang, YT; Zhou, J; Zhou, YQ1
Batista-Gonzalez, A; Brunhofer, G; Fallarero, A; Gopi Mohan, C; Karlsson, D; Shinde, P; Vuorela, P1

Other Studies

3 other study(ies) available for amygdalin and ferulic acid

ArticleYear
Application of TQSM polypharmacokinetics and its similarity approach to ascertain Q-marker by analyses of transitivity in vivo of five candidates in Buyanghuanwu injection.
    Phytomedicine : international journal of phytotherapy and phytopharmacology, 2018, Jun-01, Volume: 45

    Topics: Amygdalin; Animals; Biological Availability; Biomarkers; Chromatography, High Pressure Liquid; Coumaric Acids; Drugs, Chinese Herbal; Glucosides; Injections; Monoterpenes; Pyrazines; Rats, Wistar; Saponins; Triterpenes

2018
Novel mathematic models for quantitative transitivity of quality-markers in extraction process of the Buyanghuanwu decoction.
    Phytomedicine : international journal of phytotherapy and phytopharmacology, 2018, Jun-01, Volume: 45

    Topics: Amygdalin; Biomarkers, Pharmacological; Chemical Fractionation; Chromatography, High Pressure Liquid; Coumaric Acids; Drugs, Chinese Herbal; Glucosides; Kinetics; Models, Theoretical; Monoterpenes; Saponins; Triterpenes

2018
Exploration of natural compounds as sources of new bifunctional scaffolds targeting cholinesterases and beta amyloid aggregation: the case of chelerythrine.
    Bioorganic & medicinal chemistry, 2012, Nov-15, Volume: 20, Issue:22

    Topics: Acetylcholinesterase; Amyloid beta-Peptides; Benzophenanthridines; Binding Sites; Butyrylcholinesterase; Catalytic Domain; Cholinesterase Inhibitors; Humans; Isoquinolines; Kinetics; Molecular Docking Simulation; Structure-Activity Relationship

2012