Molecular dynamics simulation of open and close confirmations of KirBac1.1 in explicit lipid billayer: Structural changes and aromatic localization at lipid/water interface

Molecular dynamics simulation of open and close confirmations of KirBac1.1 in explicit lipid billayer: Structural changes and aromatic localization at lipid/water interface

Détails bibliographiques
Auteurs principaux:	Vemparala, S, Domene, C, Klein, M
Format:	Conference item
Publié:	2005

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