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Jusril, N.A
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Jusril, N.A
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Jusril, N.A
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1
In silico identification of apobec3b small molecule inhibitors from dtp-nci libraries
by
Adenan, M.I
,
Jusril
,
N.A
,
Kwok Wen, N.G
,
Mohamed, M.M
Published 2021
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2
Combining in silico and in vitro studies to evaluate the acetylcholinesterase inhibitory profile of different accessions and the biomarker triterpenes of Centella asiatica
by
Adenan, M.I
,
Bakar, S.I.A
,
Juhari, A.N.N.M
,
Jusril
,
N.A
,
Saad, W.M.M
Published 2020
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Related Subjects
Molecular docking
computer simulation
molecular docking
APOBEC3B
Acetylcholinesterase
Article
AutoDock-Vina
Centella
Centella asiatica
Cholinesterase Inhibitors
Chromatography, High Pressure Liquid
Computer Simulation
DTP-NCI
Gold
IC50
In silico
In vitro
Inhibitory Concentration 50
Models, Molecular
Molecular Docking Simulation
Molecular Structure
Pentacyclic Triterpenes
Physostigmine
Plant Extracts
Protein Data Bank
Triterpenes
X ray crystallography
alkyl group
amino acid
apolipoprotein B mRNA editing enzyme catalytic polypeptide 3B
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