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 |
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Zdroj: | Turkish Journal of Chemistry. Jun2013, Vol. 37 Issue 3, p449-463. 15p. |
Databáze: | Academic Search Ultimate |
Externí odkaz: |