Predictive comparative QSAR modelling of (phenylpiperazinyl-alkyl) oxindoles as selective 5-HT1A antagonists by stepwise regression, PCRA, FA-MLR and PLS techniques.
Adhikari, Nilanjan
Predictive comparative QSAR modelling of (phenylpiperazinyl-alkyl) oxindoles as selective 5-HT1A antagonists by stepwise regression, PCRA, FA-MLR and PLS techniques. [electronic resource] - European journal of medicinal chemistry Mar 2010 - 1119-27 p. digital
Publication Type: Journal Article
1768-3254
10.1016/j.ejmech.2009.12.011 doi
Computer Simulation
Indoles--chemistry
Linear Models
Models, Molecular
Models, Statistical
Molecular Structure
Oxindoles
Quantitative Structure-Activity Relationship
Serotonin 5-HT1 Receptor Antagonists
Predictive comparative QSAR modelling of (phenylpiperazinyl-alkyl) oxindoles as selective 5-HT1A antagonists by stepwise regression, PCRA, FA-MLR and PLS techniques. [electronic resource] - European journal of medicinal chemistry Mar 2010 - 1119-27 p. digital
Publication Type: Journal Article
1768-3254
10.1016/j.ejmech.2009.12.011 doi
Computer Simulation
Indoles--chemistry
Linear Models
Models, Molecular
Models, Statistical
Molecular Structure
Oxindoles
Quantitative Structure-Activity Relationship
Serotonin 5-HT1 Receptor Antagonists