Full text loading...
- ISSN: 0929-8665
- E-ISSN: 1875-5305
-
Molecular Simulations of Rhodopsin Tetrameter
- Source: Protein and Peptide Letters, Volume 14, Issue 4, Apr 2007, p. 381 - 387
-
- 01 Apr 2007
Abstract
Di/oligomerization of G-protein coupled receptors (GPCRs) is well established, however very little is known regarding the interaction details. Current paper presents results of molecular dynamics simulations of theoretical model of rhodopsin tetramer with transducine (Gt) in lipid bilayer. Ligand-protein and receptor-receptor interactions have been proposed.
© Bentham Science Publishers