Exploring distinct binding site regions of β2 -adrenergic receptor via coarse-grained molecular dynamics simulations.

Autor: ÇAKAN, Sibel1, AKDOĞAN, Ebru Demet2 demet.akten@khas.edu.tr
Zdroj: Turkish Journal of Chemistry. Jun2013, Vol. 37 Issue 3, p449-463. 15p.
Databáze: Academic Search Ultimate