| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10594739 | Bioorganic & Medicinal Chemistry Letters | 2010 | 4 Pages |
Abstract
The large LBP of PPARγ permits different binding systems for typical ligands, and the development of novel ligands of sufficient binding affinity will require adequately hydrophobic pharmacophores.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Organic Chemistry
Authors
Kenji Yamagishi, Keiko Yamamoto, Yuji Mochizuki, Tatsuya Nakano, Sachiko Yamada, Hiroaki Tokiwa,