Setting Up All-Atom Molecular Dynamics Simulations to Study the Interactions of Peripheral Membrane Proteins with Model Lipid Bilayers
Crossref DOI link: https://doi.org/10.1007/978-1-4939-9136-5_22
Published Online: 2019-02-22
Published Print: 2019
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Monje-Galvan, Viviana
Warburton, Linnea
Klauda, Jeffery B.
Text and Data Mining valid from 2019-01-01
Chapter History
First Online: 22 February 2019