Coarse Grained Molecular Dynamics Simulations of Transmembrane Protein-Lipid Systems

Coarse Grained Molecular Dynamics Simulations of Transmembrane Protein-Lipid Systems

Many biological cellular processes occur at the micro- or millisecond time scale. With traditional all-atom molecular modeling techniques it is difficult to investigate the dynamics of long time scales or large systems, such as protein aggregation or activation. Coarse graining (CG) can be used to r...

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Bibliographic Details
Main Authors: Peter Spijker, Bram van Hoof, Michel Debertrand, Albert J. Markvoort, Nagarajan Vaidehi, Peter A. J. Hilbers
Format: Article
Language:English
Published: MDPI AG 2010-06-01
Series:International Journal of Molecular Sciences
Subjects:
molecular dynamics
coarse grained
transmembrane proteins
α-helices
WALP-peptides
hydrophobic mismatch
Online Access:http://www.mdpi.com/1422-0067/11/6/2393/

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http://www.mdpi.com/1422-0067/11/6/2393/

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