Keyphrases
Molecular Docking
100%
Boesenbergia Pandurata
100%
Roxb
100%
5-O-benzoylpinostrobin
100%
2 Receptor
80%
Cyclooxygenase-2
80%
Pinostrobin
80%
High Affinity
60%
Mefenamic Acid
60%
Non-steroidal Anti-inflammatory Drugs (NSAIDs)
40%
Inhibition Constant
40%
Nitro
40%
Binding Energy
20%
Amino Acid Residues
20%
Anti-inflammatory Activity
20%
Adverse Effects
20%
Anti-inflammatory Properties
20%
Non-selective
20%
Cyclooxygenase-2 Inhibitors
20%
Marker Compounds
20%
Anti-inflammatory Drugs
20%
Methoxyflavones
20%
Predictive Score
20%
Temu Kunci
20%
Adverse Consequences
20%
Derivative Design
20%
Rational Drug
20%
Chemistry
Antiinflammatory
100%
Pinostrobin
100%
Cyclooxygenase
100%
Mefenamic Acid
75%
Nonsteroid Antiinflammatory Agent
50%
Inhibition Constant (Ki)
50%
Methoxyflavanone
25%
Non-Steroidal Anti-Inflammatory Drug
25%
Cyclooxygenase 2 Inhibitor
25%
Anti-Inflammatory Drug
25%
Free Energy
25%
Amino Acid
25%
Pharmacology, Toxicology and Pharmaceutical Science
Anti-Inflammatory Drug
100%
Receptor
100%
Cyclooxygenase 2
100%
Mefenamic Acid
75%
Non-Steroidal Anti-Inflammatory Drug
50%
Antiinflammatory Agent
25%
Amino Acid
25%
Side Effect
25%
Molecular Docking Simulations
25%
COX-2 Inhibitor
25%