000 01252 a2200325 4500
005 20250515202554.0
264 0 _c20100722
008 201007s 0 0 eng d
022 _a1768-3254
024 7 _a10.1016/j.ejmech.2009.12.011
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAdhikari, Nilanjan
245 0 0 _aPredictive comparative QSAR modelling of (phenylpiperazinyl-alkyl) oxindoles as selective 5-HT1A antagonists by stepwise regression, PCRA, FA-MLR and PLS techniques.
_h[electronic resource]
260 _bEuropean journal of medicinal chemistry
_cMar 2010
300 _a1119-27 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aComputer Simulation
650 0 4 _aIndoles
_xchemistry
650 0 4 _aLinear Models
650 0 4 _aModels, Molecular
650 0 4 _aModels, Statistical
650 0 4 _aMolecular Structure
650 0 4 _aOxindoles
650 0 4 _aQuantitative Structure-Activity Relationship
650 0 4 _aSerotonin 5-HT1 Receptor Antagonists
700 1 _aMaiti, Milan K
700 1 _aJha, Tarun
773 0 _tEuropean journal of medicinal chemistry
_gvol. 45
_gno. 3
_gp. 1119-27
856 4 0 _uhttps://doi.org/10.1016/j.ejmech.2009.12.011
_zAvailable from publisher's website
999 _c19432615
_d19432615