Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
about
Cationic membrane peptides: atomic-level insight of structure-activity relationships from solid-state NMRMembrane-bound ARF1 peptide: interpretation of neutron diffraction data by molecular dynamics simulation methods.Quenching of triplet state fluorophores for studying diffusion-mediated reactions in lipid membranes.Accelerated molecular dynamics simulation analysis of MSI-594 in a lipid bilayer.Karhunen-Loeve analysis for pattern description in phase separated lipid bilayer systems.Test of the Gouy-Chapman theory for a charged lipid membrane against explicit-solvent molecular dynamics simulations.
P2860
Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
description
2003 nî lūn-bûn
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2003年の論文
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2003年学术文章
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name
Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
@en
Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
@nl
type
label
Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
@en
Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
@nl
prefLabel
Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
@en
Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
@nl
P356
P1476
Molecular dynamics simulations of a mixed DOPC/DOPG bilayer.
@en
P2093
J P Bradshaw
K Balali-Mood
P2888
P304
P356
10.1140/EPJED/E2003-01-031-3
P478
12 Suppl 1
P577
2003-11-05T00:00:00Z
P6179
1030813256