000 01689 a2200481 4500
005 20250515103118.0
264 0 _c20080613
008 200806s 0 0 eng d
022 _a1464-3391
024 7 _a10.1016/j.bmc.2007.12.027
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAndujar, Sebastian A
245 0 0 _aSynthesis, dopaminergic profile, and molecular dynamics calculations of N-aralkyl substituted 2-aminoindans.
_h[electronic resource]
260 _bBioorganic & medicinal chemistry
_cMar 2008
300 _a3233-44 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aAnimals
650 0 4 _aApomorphine
_xpharmacology
650 0 4 _aComputer Simulation
650 0 4 _aDopamine Agonists
_xchemical synthesis
650 0 4 _aDopamine Antagonists
_xchemical synthesis
650 0 4 _aIndans
_xchemical synthesis
650 0 4 _aModels, Molecular
650 0 4 _aMotion
650 0 4 _aProtein Binding
650 0 4 _aRats
650 0 4 _aStereotyped Behavior
_xdrug effects
650 0 4 _aStructure-Activity Relationship
700 1 _ade Angel, Biagina Migliore
700 1 _aCharris, Jaime E
700 1 _aIsrael, Anita
700 1 _aSuárez-Roca, Heberto
700 1 _aLópez, Simon E
700 1 _aGarrido, Maria R
700 1 _aCabrera, Elvia Victoria
700 1 _aVisbal, Gonzalo
700 1 _aRosales, Cecire
700 1 _aSuvire, Fernando D
700 1 _aEnriz, Ricardo D
700 1 _aAngel-Guío, Jorge E
773 0 _tBioorganic & medicinal chemistry
_gvol. 16
_gno. 6
_gp. 3233-44
856 4 0 _uhttps://doi.org/10.1016/j.bmc.2007.12.027
_zAvailable from publisher's website
999 _c17677356
_d17677356