Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans.
Andujar, Sebastian A
Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans. [electronic resource] - Bioorganic & medicinal chemistry Mar 2008 - 3233-44 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1464-3391
10.1016/j.bmc.2007.12.027 doi
Animals
Apomorphine--pharmacology
Computer Simulation
Dopamine Agonists--chemical synthesis
Dopamine Antagonists--chemical synthesis
Indans--chemical synthesis
Models, Molecular
Motion
Protein Binding
Rats
Stereotyped Behavior--drug effects
Structure-Activity Relationship
Synthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans. [electronic resource] - Bioorganic & medicinal chemistry Mar 2008 - 3233-44 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1464-3391
10.1016/j.bmc.2007.12.027 doi
Animals
Apomorphine--pharmacology
Computer Simulation
Dopamine Agonists--chemical synthesis
Dopamine Antagonists--chemical synthesis
Indans--chemical synthesis
Models, Molecular
Motion
Protein Binding
Rats
Stereotyped Behavior--drug effects
Structure-Activity Relationship