Title of article
Coarse-grained simulation of transmembrane peptides in the gel phase
Author/Authors
Al-Lehyani، نويسنده , , Ibrahim H. and Grime، نويسنده , , John M.A. and Bano، نويسنده , , Matthew and McKelvey، نويسنده , , Kim and Allen، نويسنده , , Michael P.، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2013
Pages
9
From page
97
To page
105
Abstract
We use dissipative particle dynamics simulations, combined with parallel tempering and umbrella sampling, to investigate the potential of mean force between model transmembrane peptides in the various phases of a lipid bilayer, including the low-temperature gel phase. The observed oscillations in the effective interaction between peptides are consistent with the different structures of the surrounding lipid phases.
Keywords
Dissipative particle dynamics , Molecular-dynamics , Bilayer , Peptide
Journal title
Journal of Computational Physics
Serial Year
2013
Journal title
Journal of Computational Physics
Record number
1485246
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