Keyphrases
Molecular Dynamics Simulation
100%
Molecular Docking
100%
Gnetum Gnemon
100%
Angiotensin I-converting Enzyme Inhibitory Activity
100%
ACE Inhibitors
100%
Docking Dynamics
100%
Angiotensin-converting Enzyme
75%
Melinjo Seed Extract
75%
High Affinity
50%
Gnetin C
50%
Binding Energy
25%
Amber
25%
Captopril
25%
Resveratrol
25%
Angiotensin-converting Enzyme Inhibitor (ACEi)
25%
Biological Activity
25%
In Silico Methods
25%
Amino Acids
25%
Gnetol
25%
Isorhapontigenin
25%
Active Sites
25%
Lisinopril
25%
Molecular Mechanics Generalized Born Surface Area (MM-GBSA)
25%
Molecular Docking Studies
25%
Zinc Ion
25%
Aglycone
25%
ε-viniferin
25%
MM-PBSA
25%
Cation-π Interaction
25%
Zinc Ligands
25%
Docking Molecular
25%
Enalaprilat
25%
Interaction Stability
25%
G-value
25%
Molecular Docking Experiments
25%
Biochemistry, Genetics and Molecular Biology
Docking (Molecular)
100%
Angiotensin-Converting Enzyme
100%
Gnetum
100%
Computer Simulation
100%
Amino Acids
12%
Binding Energy
12%
Extract
12%
Active Site
12%
Enzyme Inhibitor
12%
Resveratrol
12%
Aglycone
12%
Zinc Ion
12%
Biological Activity
12%
Captopril
12%
Pharmacology, Toxicology and Pharmaceutical Science
Gnetum
100%
Dipeptidyl Carboxypeptidase
100%
Amino Acid
14%
Resveratrol
14%
Dipeptidyl Carboxypeptidase Inhibitor
14%
Biological Activity
14%
Captopril
14%
Lisinopril
14%
Aglycone
14%
Enalaprilat
14%
Cation-Pi Interaction
14%
Zinc Ion
14%