Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid–protein interactions, side chain transfer free energies and model proteins-Reference-Cited by-同舟云学术

Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid–protein interactions, side chain transfer free energies and model proteins

Published:2006-06-28 Issue:28 Volume:18 Page:S1221-S1234
ISSN:0953-8984
Container-title:Journal of Physics: Condensed Matter
language:
Short-container-title:J. Phys.: Condens. Matter

Author:

Tieleman D Peter,MacCallum Justin L,Ash Walter L,Kandt Christian,Xu Zhitao,Monticelli Luca

Publisher

IOP Publishing

Subject

Condensed Matter Physics,General Materials Science

Link

http://stacks.iop.org/0953-8984/18/i=28/a=S07/pdf

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5. Structure of Gramicidin A in a Lipid Bilayer Environment Determined Using Molecular Dynamics Simulations and Solid-State NMR Data

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