Open AccessQuantitative Analysis and In Silico Molecular Docking Screening for Acetylcholinesterase Inhibitor and ADME Prediction of Coumarins and Carbazole Alkaloids from Clausena harmandiana
Author(s) -
Ploenthip Puthongking,
Bunleu Sungthong,
Kingkaeo Sithon,
Panyada Panyatip,
Sarin Tadtong,
Nadtanet Nunthaboot
Publication year - 2022
Publication title -
records of natural produc
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.43
H-Index - 31
ISSN - 1307-6167
DOI - 10.25135/rnp.288.2106-2112
Subject(s) - adme , in silico , chemistry , carbazole , docking (animal) , coumarin , acetylcholinesterase inhibitor , pharmacology , acetylcholinesterase , stereochemistry , organic chemistry , biochemistry , enzyme , biology , medicine , nursing , in vitro , gene