Keyphrases
Acetamide
100%
Gaba
100%
GABAA Receptor (GABAAR)
100%
Molecular Design
100%
Acyl Derivatives
100%
N-acyl Derivatives
100%
Glutamatergic Activity
100%
Molecular Docking
66%
AMPA Receptor (AMPAR)
66%
Piracetam
50%
High Affinity
33%
Binding Site
33%
γ-aminobutyric Acid
33%
Identification Code
33%
GABAergic Activity
33%
Nootropic Drugs
33%
Nootropic Activity
33%
Force Field
16%
Medical Practice
16%
Amides
16%
Molecular Mechanics
16%
Homo Sapiens
16%
Interaction Analysis
16%
Molecular Modeling
16%
Cyclic Derivative
16%
Amino Acid Residues
16%
Interaction Energy
16%
Three Dimensional Model
16%
Acetyl
16%
Anhydride
16%
Rattus Norvegicus
16%
Receptor-binding Domain
16%
Ligand Interaction
16%
Neuroprotective Drugs
16%
Acid Catalysis
16%
Energy Analysis
16%
Active Binding Site
16%
Virtual Model
16%
PDB Database
16%
Hyperchem
16%
Butyramide
16%
Targeted Synthesis
16%
RCSB PDB
16%
Molegro Virtual Docker
16%
Picamilon
16%
Modeled Structure
16%
Promising Direction
16%
Pyridone Derivatives
16%
2-pyrrolidone
16%
Pharmacology, Toxicology and Pharmaceutical Science
Acetamide
100%
4 Aminobutyric Acid
100%
Piracetam
100%
Binding Site
66%
Receptor
66%
AMPA Receptor
66%
Nootropic Agent
33%
Interaction Energy
16%
Rattus norvegicus
16%
Amino Acid
16%
Human
16%
Acetic Acid Derivative
16%
Molecular Mechanic
16%
Acid Anhydride
16%
Picamilon
16%
Pramiracetam
16%
2 Pyrrolidone Derivative
16%
Carboxamide
16%
Neuroprotective Agent
16%