Title of article
Synthesis, biological evaluation, and molecular modeling investigation of chiral 2-(4-chloro-phenoxy)-3-phenyl-propanoic acid derivatives with PPARα and PPARγ agonist activity Original Research Article
Author/Authors
Giuseppe Fracchiolla، نويسنده , , Antonio Lavecchia، نويسنده , , Antonio Laghezza، نويسنده , , Luca Piemontese، نويسنده , , Raffaella Trisolini، نويسنده , , Giuseppe Carbonara، نويسنده , , Paolo Tortorella، نويسنده , , Ettore Novellino، نويسنده , , Fulvio Loiodice، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2008
Pages
13
From page
9498
To page
9510
Abstract
PPARs are ligand-activated transcription factors that govern lipid and glucose homeostasis and play a central role in cardiovascular disease, obesity, and diabetes. Herein, we present screening results for a series of chiral 2-(4-chloro-phenoxy)-3-phenyl-propanoic acid derivatives, some of which are potent PPARγ agonists as well as PPARα agonists. To investigate the binding modes of the most interesting derivatives into the PPARα and PPARγ binding clefts and evaluate their agonist activity, docking experiments, molecular dynamics simulations, and MM–PBSA analysis were performed.
Keywords
MM–PBSA , Chirality , Docking , Peroxisome proliferator-activated receptor , molecular dynamics
Journal title
Bioorganic and Medicinal Chemistry
Serial Year
2008
Journal title
Bioorganic and Medicinal Chemistry
Record number
1306978
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