Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
about
Modeling and simulation of protein-surface interactions: achievements and challenges.Interaction mechanism of insulin with ZnO nanoparticles by replica exchange molecular dynamics simulation.Understanding Noncovalent Interactions of Small Molecules with Carbon Nanotubes.Do adsorbed drugs onto P-glycoprotein influence its efflux capability?
P2860
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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2013年学术文章
@zh-hans
2013年学术文章
@zh-my
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@zh-sg
2013年學術文章
@yue
2013年學術文章
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name
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
@en
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
@nl
type
label
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
@en
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
@nl
prefLabel
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
@en
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
@nl
P2860
P356
P1476
Amino acids and proteins at ZnO-water interfaces in molecular dynamics simulations.
@en
P2093
Grzegorz Nawrocki
P2860
P304
13628-13636
P356
10.1039/C3CP52198B
P407
P577
2013-08-01T00:00:00Z