The simulation approach to bacterial outer membrane proteins.
about
OmpT: molecular dynamics simulations of an outer membrane enzymeMembrane simulations of OpcA: gating in the loops?Molecular Simulations of Gram-Negative Bacterial Membranes: A Vignette of Some Recent SuccessesMolecular adaptation mechanisms employed by ethanologenic bacteria in response to lignocellulose-derived inhibitory compoundsOne membrane protein, two structures and six environments: a comparative molecular dynamics simulation study of the bacterial outer membrane protein PagP.Molecular dynamics simulations of a bacterial autotransporter: NalP from Neisseria meningitidis.Refolding of Escherichia coli outer membrane protein F in detergent creates LPS-free trimers and asymmetric dimersSpontaneous formation of detergent micelles around the outer membrane protein OmpX.Coupling of calcium and substrate binding through loop alignment in the outer-membrane transporter BtuB.Membrane protein dynamics and detergent interactions within a crystal: a simulation study of OmpA.Structure refinement of the OpcA adhesin using molecular dynamicsHelicobacter pylori HopE and HopV porins present scarce expression among clinical isolatesCoarse-grained molecular dynamics of tetrameric transmembrane peptide bundles within a lipid bilayer.Protein dynamics via computational microscope.Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculations.Molecular dynamics: survey of methods for simulating the activity of proteins.Large-scale molecular dynamics simulation: Effect of polarization on thrombin-ligand binding energyIdentification of the lipopolysaccharide core of Yersinia pestis and Yersinia pseudotuberculosis as the receptor for bacteriophage φA1122.Molecular dynamics approach to probe the antigenicity of PagN - an outer membrane protein of Salmonella Typhi.Comparing the temperature-dependent conductance of the two structurally similar E. coli porins OmpC and OmpF.Coarse-grained simulations of the membrane-active antimicrobial Peptide maculatin 1.1.Understanding ion conductance on a molecular level: an all-atom modeling of the bacterial porin OmpF.Anionic phospholipid interactions with the potassium channel KcsA: simulation studies.A targeted boost-and-sort immunization strategy using Escherichia coli BamA identifies rare growth inhibitory antibodies.
P2860
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P2860
The simulation approach to bacterial outer membrane proteins.
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
2004年论文
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2004年论文
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name
The simulation approach to bacterial outer membrane proteins.
@ast
The simulation approach to bacterial outer membrane proteins.
@en
type
label
The simulation approach to bacterial outer membrane proteins.
@ast
The simulation approach to bacterial outer membrane proteins.
@en
prefLabel
The simulation approach to bacterial outer membrane proteins.
@ast
The simulation approach to bacterial outer membrane proteins.
@en
P2860
P1476
The simulation approach to bacterial outer membrane proteins
@en
P2093
Mark S P Sansom
Peter J Bond
P2860
P304
P356
10.1080/0968760410001699169
P577
2004-05-01T00:00:00Z