Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
about
Molecular dynamics simulations of a hydrated protein vectorially oriented on polar and nonpolar soft surfacesMolecular dynamics study of substance P peptides in a biphasic membrane mimicVectorially oriented monolayers of the cytochrome c/cytochrome oxidase bimolecular complex.Orientation distributions for cytochrome c on polar and nonpolar interfaces by total internal reflection fluorescence.Bayesian analysis of heterogeneity in the distribution of binding properties of immobilized surface sitesElectric-field-induced redox potential shifts of tetraheme cytochromes c3 immobilized on self-assembled monolayers: surface-enhanced resonance Raman spectroscopy and simulation studies.Comparison between empirical protein force fields for the simulation of the adsorption behavior of structured LK peptides on functionalized surfaces.Titania nanotubes dimensions-dependent protein adsorption and its effect on the growth of osteoblasts.Monte Carlo simulations of antibody adsorption and orientation on charged surfaces.
P2860
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P2860
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
description
1996 nî lūn-bûn
@nan
1996 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1996 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
1996年の論文
@ja
1996年論文
@yue
1996年論文
@zh-hant
1996年論文
@zh-hk
1996年論文
@zh-mo
1996年論文
@zh-tw
1996年论文
@wuu
name
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@ast
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@en
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@nl
type
label
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@ast
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@en
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@nl
prefLabel
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@ast
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@en
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@nl
P2093
P2860
P1433
P1476
Molecular dynamics simulations of a protein on hydrophobic and hydrophilic surfaces.
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(96)79497-3
P407
P577
1996-12-01T00:00:00Z