Molecular dynamics simulations for glutamate-binding and cleft-closing processes of the ligand-binding domain of GluR2

Autor: Okada, Okimasa, Odai, Kei, Sugimoto, Tohru, Ito, Etsuro
Zdroj: In Biophysical Chemistry March 2012 162:35-44
Databáze: ScienceDirect