Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations.

Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations.

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http://www.wikidata.org/entity/Q38290275
Impact of Lipid Composition and Receptor Conformation on the Spatio-temporal Organization of μ-Opioid Receptors in a Multi-component Plasma Membrane Model.Anandamide-ceramide interactions in a membrane environment: Molecular dynamic simulations data.Cholera toxin B subunit induces local curvature on lipid bilayers.Computational Lipidomics of the Neuronal Plasma Membrane.Protein crowding and lipid complexity influence the nanoscale dynamic organization of ion channels in cell membranes.Prediction of Thylakoid Lipid Binding Sites on Photosystem II.CHARMM-GUI Martini Maker for modeling and simulation of complex bacterial membranes with lipopolysaccharides.Enhanced Ordering in Monolayers Containing Glycosphingolipids: Impact of Carbohydrate Structure.Cholesterol enhances influenza binding avidity by controlling nanoscale receptor clustering.The glycolipid GM1 reshapes asymmetric biomembranes and giant vesicles by curvature generation.Lipid-Protein Interactions Are Unique Fingerprints for Membrane Proteins.
P2860

Ganglioside-Lipid and Ganglioside-Protein Interactions Revealed by Coarse-Grained and Atomistic Molecular Dynamics Simulations.

Item
http://www.wikidata.org/entity/Q38290275
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh
2016年學術文章
@zh-hant
name
Ganglioside-Lipid and Ganglios ...... olecular Dynamics Simulations.
@en
type
label
Ganglioside-Lipid and Ganglios ...... olecular Dynamics Simulations.
@en
prefLabel
Ganglioside-Lipid and Ganglios ...... olecular Dynamics Simulations.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P932
P356
P1433
P1476
Ganglioside-Lipid and Ganglios ...... olecular Dynamics Simulations.
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P932