Molecular simulations of glycolipids: Towards mammalian cell membrane models
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Computational virology: From the inside outGanglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations.Lipid-Protein Interactions Are Unique Fingerprints for Membrane Proteins.Simulating the interaction of lipid membranes with polymer and ligand-coated nanoparticles
P2860
Molecular simulations of glycolipids: Towards mammalian cell membrane models
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2016 nî lūn-bûn
@nan
2016 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի հունվարին հրատարակված գիտական հոդված
@hy
2016年の論文
@ja
2016年論文
@yue
2016年論文
@zh-hant
2016年論文
@zh-hk
2016年論文
@zh-mo
2016年論文
@zh-tw
2016年论文
@wuu
name
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@ast
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@en
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@nl
type
label
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@ast
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@en
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@nl
prefLabel
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@ast
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@en
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@nl
P2860
P921
P1433
P1476
Molecular simulations of glycolipids: Towards mammalian cell membrane models
@en
P2093
George Hedger
Heidi Koldsø
P2860
P304
P356
10.1016/J.BIOCHI.2015.09.033
P407
P577
2016-01-01T00:00:00Z