Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale
about
Exchange pathways of plastoquinone and plastoquinol in the photosystem II complex.Piecing it together: Unraveling the elusive structure-function relationship in single-pass membrane receptors.New approaches towards the understanding of integral membrane proteins: A structural perspective on G protein-coupled receptors.Computational and theoretical approaches for studies of a lipid recognition protein on biological membranes.Protein crowding and lipid complexity influence the nanoscale dynamic organization of ion channels in cell membranes.Molecular simulations of cellular processes.A CRISPR/Cas9-based exploration into the elusive mechanism for lactate export in Saccharomyces cerevisiae.Coarse-grained molecular dynamics simulations reveal lipid access pathways in P-glycoprotein.Evaluation of the hybrid resolution PACE model for the study of folding, insertion, and pore formation of membrane associated peptides.Molecular Dynamics of the Association of L-Selectin and FERM Regulated by PIP2.On the contributing role of the transmembrane domain for subunit-specific sensitivity of integrin activation.Closely related, yet unique: Distinct homo- and heterodimerization patterns of G protein coupled chemokine receptors and their fine-tuning by cholesterol.Lipid-Protein Interactions Are Unique Fingerprints for Membrane Proteins.
P2860
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P2860
Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale
description
2016 nî lūn-bûn
@nan
2016 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2016 թվականի հունիսին 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 dynamics simulations ...... s: from nanoscale to mesoscale
@ast
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@en
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@nl
type
label
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@ast
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@en
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@nl
prefLabel
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@ast
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@en
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@nl
P2860
P921
P1476
Molecular dynamics simulations ...... s: from nanoscale to mesoscale
@en
P2093
Matthieu Chavent
P2860
P356
10.1016/J.SBI.2016.06.007
P577
2016-06-21T00:00:00Z