Molecular Simulations of Rhodopsin Tetrameter

Title: Molecular Simulations of Rhodopsin Tetrameter

Volume: 14 Issue: 4

Author(s): M. Witt, J. Ciarkowski and C. Czaplewski

Affiliation:

Keywords: Oligomerization, tetramer, GPCRs, rhodopsin, molecular dynamics

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.

Cite this article as:

Witt M., Ciarkowski J. and Czaplewski C., Molecular Simulations of Rhodopsin Tetrameter, Protein & Peptide Letters 2007; 14 (4) . https://dx.doi.org/10.2174/092986607780363916

DOI https://dx.doi.org/10.2174/092986607780363916	Print ISSN 0929-8665
Publisher Name Bentham Science Publisher	Online ISSN 1875-5305