Computer simulation studies on passive recruitment dynamics of lipids induced by the adsorption of charged nanoparticles.
about
Interaction between charged nanoparticles and vesicles: coarse-grained molecular dynamics simulations.Size-dependent formation of membrane nanotubes: continuum modeling and molecular dynamics simulations.Interplay of electrostatics and lipid packing determines the binding of charged polymer coated nanoparticles to model membranes.
P2860
Computer simulation studies on passive recruitment dynamics of lipids induced by the adsorption of charged nanoparticles.
description
2014 nî lūn-bûn
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2014年の論文
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2014年学术文章
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name
Computer simulation studies on ...... tion of charged nanoparticles.
@en
Computer simulation studies on ...... tion of charged nanoparticles.
@nl
type
label
Computer simulation studies on ...... tion of charged nanoparticles.
@en
Computer simulation studies on ...... tion of charged nanoparticles.
@nl
prefLabel
Computer simulation studies on ...... tion of charged nanoparticles.
@en
Computer simulation studies on ...... tion of charged nanoparticles.
@nl
P2860
P356
P1476
Computer simulation studies on ...... tion of charged nanoparticles.
@en
P2093
P2860
P304
12818-12825
P356
10.1039/C4CP00553H
P407
P577
2014-07-01T00:00:00Z