• 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