Molecular dynamics simulation study of a pulmonary surfactant film interacting with a carbonaceous nanoparticle.
about
Chemical basis of interactions between engineered nanoparticles and biological systemsPhysicochemical properties of nanoparticles regulate translocation across pulmonary surfactant monolayer and formation of lipoprotein coronaSimulation of nanoparticle permeation through a lipid membrane.Nanomaterials in biological environment: a review of computer modelling studies.Stochastic atomistic simulation of polycyclic aromatic hydrocarbon growth in combustion.Adverse biophysical effects of hydroxyapatite nanoparticles on natural pulmonary surfactant.Understanding the mutual impact of interaction between hydrophobic nanoparticles and pulmonary surfactant monolayer.Elucidating the mechanisms of nanodiamond-promoted structural disruption of crystallised lipid.Nanoparticles in the lung and their protein corona: the few proteins that count.Promote potential applications of nanoparticles as respiratory drug carrier: insights from molecular dynamics simulations.Molecular dynamics of dibenz[a,h]anthracene and its metabolite interacting with lung surfactant phospholipid bilayers.Lipid monolayer disruption caused by aggregated carbon nanoparticles
P2860
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P2860
Molecular dynamics simulation study of a pulmonary surfactant film interacting with a carbonaceous nanoparticle.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
Molecular dynamics simulation ...... h a carbonaceous nanoparticle.
@en
type
label
Molecular dynamics simulation ...... h a carbonaceous nanoparticle.
@en
prefLabel
Molecular dynamics simulation ...... h a carbonaceous nanoparticle.
@en
P2093
P2860
P1433
P1476
Molecular dynamics simulation ...... th a carbonaceous nanoparticle
@en
P2093
Angela Violi
Rakwoo Chang
Seungho Choe
P2860
P304
P356
10.1529/BIOPHYSJ.107.123976
P407
P50
P577
2008-11-01T00:00:00Z