Keyphrases
Molecular Docking
100%
Gas Chromatography-mass Spectrometry
100%
α-glucosidase Inhibitor
100%
Metabolomics
100%
Psychotria
100%
Amino Acid Residues
66%
Nuclear Magnetic Resonance
66%
Vitamin E
66%
Binding Affinity
66%
Bioactive Compounds
66%
Indonesia
33%
In Silico Study
33%
Metabolic Profiling
33%
Leaf Extract
33%
Hydrogen Bonds (H-bonds)
33%
Glucosidase
33%
Active Sites
33%
Partial Least Squares Structural Equation Modeling (PLS-SEM)
33%
In Silico Methods
33%
Bioactivity
33%
Methanol-water Mixture
33%
Palmitic Acid
33%
Diabetes Type 2
33%
Plant Extracts
33%
Quercetin
33%
Diabetes Management
33%
Antidiabetic Activity
33%
Compound 3
33%
α-glucosidase Inhibition
33%
Phytochemical Study
33%
Molecular Interactions
33%
Hydrophobic Interaction
33%
Glutamine
33%
Binding Mode
33%
Enzymatic Proteins
33%
Complex Interactions
33%
Saccharomyces Cerevisiae
33%
Compound 8
33%
Multivariate Data Analysis
33%
11-diene
33%
4-Hydroxyphenylpyruvic Acid
33%
Isomaltase
33%
Solvent Ratio
33%
Monopalmitin
33%
Pharmacology, Toxicology and Pharmaceutical Science
Amino Acid
100%
Glucosidase
100%
Tocopherol
100%
Psychotria
100%
Alpha-Glucosidase Inhibitor
100%
Disease
50%
Methanol
50%
Non Insulin Dependent Diabetes Mellitus
50%
Hydrogen Bond
50%
Alpha Glucosidase
50%
Antidiabetic Agent
50%
Phytochemical
50%
Plant Extract
50%
Palmitic Acid
50%
Quercetin
50%
Glutamine
50%
Saccharomyces cerevisiae
50%
Binding Potential
50%
Phloroglucinol
50%
Alkadiene
50%
Oligo 1,6 Glucosidase
50%