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

Bibliographic Details
Main Authors:	Vemparala, S, Domene, C, Klein, M
Format:	Conference item
Published:	2005