Keyphrases
AMPA Receptor (AMPAR)
100%
Ligand-binding Domain
95%
Ionotropic Receptor
94%
GluK1
75%
Kainate Receptor
74%
GluA2
64%
Methyl
58%
2-amino-3
57%
GluK3
48%
Propionic Acid
44%
Pharmacology
42%
Glutamate
40%
Positive Allosteric Modulator
39%
Pharmacological Characterization
37%
Amino
36%
Glutamate Receptors
35%
X-ray Crystallography
34%
Binding Mode
31%
Kainate
31%
Benzothiadiazine 1,1-dioxide
28%
2H-1
27%
Excitatory Amino Acid Transporter
26%
Subtype Selectivity
26%
EC50
26%
Receptor Agonist
26%
Structural Characterization
25%
AMPA Receptor Antagonist
25%
Binding Affinity
25%
Selective Antagonist
24%
Structure-activity Relationship Studies
24%
Amino Acids
24%
Domain Closure
22%
Glutamate Analogs
21%
Absolute Stereochemistry
20%
Ligand-receptor Binding
20%
Structure-activity Relationship
19%
Acetic Acid
19%
Binding Site
19%
IC50
18%
Homomeric
17%
Glutamic Acid
16%
Central Nervous System
16%
Carboxylic Acids
16%
High Affinity
16%
Racemic
15%
X-ray Structure
15%
Isoxazol
15%
Chloro
15%
Biochemistry, Genetics and Molecular Biology
Ligand Binding Domain
94%
AMPA Receptor
88%
Glutamate Receptor
73%
Glutamic Acid
65%
Kainate Receptor
63%
Agonist
57%
Crystal Structure
44%
X Ray
39%
Ionotropic Receptor
37%
Ionotropic Glutamate Receptor
37%
Binding Affinity
28%
Structure Activity Relation
24%
X-Ray Crystallography
24%
Conformation
22%
Enantiomer
22%
Binding Site
20%
Benzothiadiazine
17%
Pharmacology, Toxicology and Pharmaceutical Science
Glutamate Receptor
95%
AMPA Receptor
81%
Receptor
68%
Kainic Acid Receptor
51%
Propionic Acid
43%
Glutamic Acid
41%
Structure Activity Relationship
39%
Alpha Amino 3 Hydroxy 5 Methyl 4 Isoxazolepropionic Acid
34%
Receptor Subtype
29%
Positive Allosteric Modulator
26%
Amino Acid
22%
Oxide
21%
Kainic Acid
19%
Potassium Acetate
18%
Pyrrolidine Derivative
18%
Carboxylate
16%
Aspartic Acid
15%
