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 |
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Zdroj: | In Drug Discovery Today: Technologies October 2015 17:22-27 |
Databáze: | ScienceDirect |
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