Molecular dynamics study of surfactant-like peptide based nanostructures
G Colherinhas, E Fileti - The Journal of Physical Chemistry B, 2014 - ACS Publications
Surfactant-like peptide (SLP) based nanostructures are investigated using all-atomistic
molecular dynamics (MD) simulations. We report structure properties of nanostructures
belonging to the ANK peptide group. In particular, the mathematical models for the two A3K
membranes, A6K nanotube, and A9K nanorod were developed. Our MD simulation results
are consistent with the experimental data, indicating that A3K membranes are stable in two
different configurations:(1) SLPs are tilted relative to the normal membrane plane;(2) SLPs …
molecular dynamics (MD) simulations. We report structure properties of nanostructures
belonging to the ANK peptide group. In particular, the mathematical models for the two A3K
membranes, A6K nanotube, and A9K nanorod were developed. Our MD simulation results
are consistent with the experimental data, indicating that A3K membranes are stable in two
different configurations:(1) SLPs are tilted relative to the normal membrane plane;(2) SLPs …
[引用][C] Molecular Dynamics Study of Surfactant-Like Peptide Based Nanostructures
C Guilherme, F Eudes - 2014
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