Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.
about
Assembly of the transmembrane domain of E. coli PhoQ histidine kinase: implications for signal transduction from molecular simulationsPrediction of the structures of helical membrane proteins based on a minimum unfavorable contacts approach.Modeling and simulation of ion channels.Folding and assembly of TMD 6-related segments of DMT 1 in trifluoroethanol aqueous solution.Mapping the druggable allosteric space of G-protein coupled receptors: a fragment-based molecular dynamics approach.Systematic multiscale simulation of membrane protein systems.Structure and Mechanism of the Influenza A M218-60 Dimer of Dimers.Membrane perturbation action mode and structure-activity relationships of Protonectin, a novel antimicrobial peptide from the venom of the neotropical social wasp Agelaia pallipes pallipesIdentification of the functional core of the influenza A virus A/M2 proton-selective ion channelThe 3-dimensional structure of a hepatitis C virus p7 ion channel by electron microscopy.Coarse grained molecular dynamics simulations of transmembrane protein-lipid systems.Fluorescence spectroscopy and molecular dynamics simulations in studies on the mechanism of membrane destabilization by antimicrobial peptides.On developing coarse-grained models for biomolecular simulation: a review.Multi-resolution simulation of biomolecular systems: a review of methodological issues.Perspective on the Martini model.Interaction between the NS4B amphipathic helix, AH2, and charged lipid headgroups alters membrane morphology and AH2 oligomeric state--Implications for the Hepatitis C virus life cycle.Conformational Response of Influenza A M2 Transmembrane Domain to Amantadine Drug Binding at Low pH (pH 5.5).Probing the oligomeric state and interaction surfaces of Fukutin-I in dilauroylphosphatidylcholine bilayers.The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.Patch formation of a viral channel forming protein within a lipid membrane--Vpu of HIV-1.Stability and membrane orientation of the fukutin transmembrane domain: a combined multiscale molecular dynamics and circular dichroism study.Lipid molecules can induce an opening of membrane-facing tunnels in cytochrome P450 1A2.Molecular simulations of self-assembly processes in metal-organic frameworks: Model dependence.Simulations of the c-subunit of ATP-synthase reveal helix rearrangements.Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sitesMixing coarse-grained and fine-grained water in molecular dynamics simulations of a single systemOn the application of the MARTINI coarse-grained model to immersion of a protein in a phospholipid bilayer
P2860
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P2860
Self-assembly of a simple membrane protein: coarse-grained molecular dynamics simulations of the influenza M2 channel.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
2008年论文
@zh
2008年论文
@zh-cn
name
Self-assembly of a simple memb ...... s of the influenza M2 channel.
@en
Self-assembly of a simple memb ...... s of the influenza M2 channel.
@nl
type
label
Self-assembly of a simple memb ...... s of the influenza M2 channel.
@en
Self-assembly of a simple memb ...... s of the influenza M2 channel.
@nl
prefLabel
Self-assembly of a simple memb ...... s of the influenza M2 channel.
@en
Self-assembly of a simple memb ...... s of the influenza M2 channel.
@nl
P2093
P2860
P50
P1433
P1476
Self-assembly of a simple memb ...... ns of the influenza M2 channel
@en
P2093
Mark S P Sansom
Peter J Bond
Syma Khalid
Timothy Carpenter
P2860
P304
P356
10.1529/BIOPHYSJ.108.131078
P407
P577
2008-07-11T00:00:00Z