Quantitative Structure Activity Analysis of 2-Alkoxydihydrocinnamates as PPARamp;#945; /amp;#947; Dual Agonist

Publisher： Bentham Science Publishers

E-ISSN： 1875-6638|4|3|273-277

ISSN： 1573-4064

Source： Medicinal Chemistry, Vol.4, Iss.3, 2008-05, pp. : 273-277

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Quantitative Structure-Activity Relationship Analysis of the Cation Permeability of the P2X2 Channel

By  

Medicinal Chemistry, Vol. 1, Iss. 2, 2005-03 ,pp. : 109-115

Bentham Science Publishers

Access to resources Recommend Favorite

Quantitative Structure-Activity Relationship (QSAR) Analysis to Predict Drug-Drug Interactions of ABC Transporter ABCG2

By  

Mini Reviews in Medicinal Chemistry, Vol. 12, Iss. 6, 2012-06 ,pp. : 505-514

Bentham Science Publishers

Access to resources Recommend Favorite

Thromboxane Synthase Inhibitors and Thromboxane A2 Receptor Antagonists: A Quantitative Structure Activity Relationships (QSARs) Analysis

By  

Current Medicinal Chemistry, Vol. 17, Iss. 28, 2010-09 ,pp. : 3162-3214

Bentham Science Publishers

Access to resources Recommend Favorite

Quantitative Structure Activity Relationships as Useful Tools for the Design of New Adenosine Receptor Ligands. 1. Agonist

By  

Current Medicinal Chemistry, Vol. 13, Iss. 19, 2006-08 ,pp. : 2253-2266

Bentham Science Publishers

Access to resources Recommend Favorite

Quantitative Structure-Activity Relationships for Commercially Available Inhibitors of COX-2

By  

Medicinal Chemistry, Vol. 4, Iss. 2, 2008-03 ,pp. : 110-115

Bentham Science Publishers

Access to resources Recommend Favorite