Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 5.1Study of the Physicochemical Influence of the Pharmacophore on 5-HT1A/α1-Adrenergic Receptor Affinity:  Synthesis of a New Derivative with Mixed 5-HT1A/D2Antagonist Properties†

2001 ◽  
Vol 44 (2) ◽  
pp. 186-197 ◽  
Author(s):  
María L. López-Rodríguez ◽  
M. José Morcillo ◽  
Esther Fernández ◽  
Esther Porras ◽  
Luis Orensanz ◽  
...  
Keyword(s):  
Adrenergic Receptor ◽  
Receptor Affinity ◽  
New Model ◽  
Structure Activity Relationships ◽  
Structure Activity

Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 8.1Computational Simulation of Ligand−Receptor Interaction of 5-HT1AR Agonists with Selectivity over α1-Adrenoceptors

2005 ◽  
Vol 48 (7) ◽  
pp. 2548-2558 ◽  
Author(s):  
María L. López-Rodríguez ◽  
Maria José Morcillo ◽  
Esther Fernández ◽  
Bellinda Benhamú ◽  
Ignacio Tejada ◽  
...  
Keyword(s):  
Receptor Interaction ◽  
New Model ◽  
Structure Activity Relationships ◽  
Structure Activity

scholarly journals Structure-Activity Relationships Based on 3D-QSAR CoMFA/CoMSIA and Design of Aryloxypropanol-Amine Agonists with Selectivity for the Human β3-Adrenergic Receptor and Anti-Obesity and Anti-Diabetic Profiles

Molecules ◽  
2018 ◽  
Vol 23 (5) ◽  
pp. 1191 ◽  
Author(s):  
Marcos Lorca ◽  
Cesar Morales-Verdejo ◽  
David Vásquez-Velásquez ◽  
Juan Andrades-Lagos ◽  
Javier Campanini-Salinas ◽  
...  
Keyword(s):  
Adrenergic Receptor ◽  
3D Qsar ◽  
Structure Activity Relationships ◽  
Structure Activity
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