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