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3D-QSAR CoMFA AND CoMSIA STUDIES ON A SET OF DIVERSE α1a-ADRENERGIC RECEPTOR ANTAGONISTS†

IR@CDRI: CSIR-Central Drug Research Institute, Lucknow

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Creator Gupta, A K
Saxena, A K
 
Date 2012-06-27T09:35:53Z
2012-06-27T09:35:53Z
2011
 
Identifier MEDICINAL CHEMISTRY RESEARCH2011, 20 (9), 1455-1464
http://hdl.handle.net/123456789/773
 
Description The α-adrenergic receptors (α-ARs) modulate a number of intracellular processes and among these α1a- adrenergic receptors play an important role in the regulation of physiological processes related to cardiovascular system. In view of its therapeutic potential, comparative molecular field analysis (CoMFA) and comparative molecular similarity indices analysis (CoMSIA) studies were performed on a diverse set of α-adrenergic receptor antagonists to understand the structural factors affecting their antagonist activity. Both CoMFA (q2 = 0.709, r2 = 0.962, and r2 predictive = 0.629) and CoMSIA (q2 = 0.648, r2 = 0.949, and r2 predictive = 0.656) models gave statistical significant results. The generated CoMFA & CoMSIA models suggest that steric, electrostatic and hydrophobic interactions play an important role in describing the variation in antagonistic activity. The models may be useful in the identification and optimization of novel scaffolds with potent α1a –adrenergic receptor antagonistic activity.
 
Format 1289920 bytes
application/pdf
 
Language en
 
Relation CDRI Communication No. 7942.
 
Subject Adrenergic receptors
3D-QSAR
CoMFA
CoMSIA
Drug Design
 
Title 3D-QSAR CoMFA AND CoMSIA STUDIES ON A SET OF DIVERSE α1a-ADRENERGIC RECEPTOR ANTAGONISTS†
 
Type Article