Atomic-resolution conformational analysis of the GM3 ganglioside in a lipid bilayer and its implications for ganglioside-protein recognition at membrane surfaces.
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Molecular recognition of gangliosides and their potential for cancer immunotherapiesSialic acids in the brain: gangliosides and polysialic acid in nervous system development, stability, disease, and regenerationStructure and binding analysis of Polyporus squamosus lectin in complex with the Neu5Ac 2-6Gal 1-4GlcNAc human-type influenza receptorMolecular simulations of carbohydrates and protein-carbohydrate interactions: motivation, issues and prospectsComplement Factor H and Simian Virus 40 bind the GM1 ganglioside in distinct conformationsMolecular simulations of glycolipids: Towards mammalian cell membrane modelsPrediction of conformationally dependent atomic multipole moments in carbohydratesPresentation of membrane-anchored glycosphingolipids determined from molecular dynamics simulations and NMR paramagnetic relaxation rate enhancement.Bioinformatics and molecular modeling in glycobiology.Ganglioside regulation of AMPA receptor trafficking.Ganglioside biochemistryFrom agonist to antagonist: structure and dynamics of innate immune glycoprotein MD-2 upon recognition of variably acylated bacterial endotoxinsGangliosides in cell recognition and membrane protein regulationComputational glycoscience: characterizing the spatial and temporal properties of glycans and glycan-protein complexes.Carbohydrate-protein interactions: a 3D view by NMR.Carbohydrate recognition by rotaviruses.Gangliosides of the Vertebrate Nervous SystemConformational flexibility of N-glycans in solution studied by REMD simulations.Microbial Neuraminidase Induces a Moderate and Transient Myelin Vacuolation Independent of Complement System Activation.GENESIS 1.1: A hybrid-parallel molecular dynamics simulator with enhanced sampling algorithms on multiple computational platforms.Crystal structure of an L chain optimised 14F7 anti-ganglioside Fv suggests a unique tumour-specificity through an unusual H-chain CDR3 architectureStructure and Dynamics of Glycosphingolipids in Lipid Bilayers: Insights from Molecular Dynamics Simulations
P2860
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P2860
Atomic-resolution conformational analysis of the GM3 ganglioside in a lipid bilayer and its implications for ganglioside-protein recognition at membrane surfaces.
description
article científic
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article scientifique
@fr
articolo scientifico
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artigo científico
@pt
bilimsel makale
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scientific article published on 04 December 2008
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Atomic-resolution conformation ...... ognition at membrane surfaces.
@en
Atomic-resolution conformation ...... ognition at membrane surfaces.
@nl
type
label
Atomic-resolution conformation ...... ognition at membrane surfaces.
@en
Atomic-resolution conformation ...... ognition at membrane surfaces.
@nl
prefLabel
Atomic-resolution conformation ...... ognition at membrane surfaces.
@en
Atomic-resolution conformation ...... ognition at membrane surfaces.
@nl
P2860
P356
P1433
P1476
Atomic-resolution conformation ...... ognition at membrane surfaces.
@en
P2093
Mari L DeMarco
Robert J Woods
P2860
P304
P356
10.1093/GLYCOB/CWN137
P577
2008-12-04T00:00:00Z