Understanding the kinetics of ligand binding to globins with molecular dynamics simulations: the necessity of multiple state models

Autor: Estarellas Martin, Carolina, Seira Castan, Constantí, Luque Garriga, F. Javier, Bidon-Chanal Badia, Axel
Zdroj: In Drug Discovery Today: Technologies October 2015 17:22-27
Databáze: ScienceDirect