OmpT: molecular dynamics simulations of an outer membrane enzyme
about
Positioning of proteins in membranes: a computational approachYersinia infection tools-characterization of structure and function of adhesinsStructural Basis for Activation of an Integral Membrane Protease by LipopolysaccharideA conformational landscape for alginate secretion across the outer membrane ofPseudomonas aeruginosaOrientation of the Escherichia coli outer membrane protein OmpX in phospholipid bilayer membranes determined by solid-State NMR.Structural biology of membrane-intrinsic beta-barrel enzymes: sentinels of the bacterial outer membraneMolecular dynamics simulations of a bacterial autotransporter: NalP from Neisseria meningitidis.Lipid-protein interactions of integral membrane proteins: a comparative simulation study.Tuning lipid mixtures to induce or suppress domain formation across leaflets of unsupported asymmetric bilayers.Reduced lateral mobility of lipids and proteins in crowded membranes.A Practical Implicit Membrane Potential for NMR Structure Calculations of Membrane Proteins.Molecular dynamics simulations of proteins in lipid bilayersMicroseconds dynamics simulations of the outer-membrane protease TpH-dependent interdomain tethers of CD1b regulate its antigen capture.Human single-chain urokinase is activated by the omptins PgtE of Salmonella enterica and Pla of Yersinia pestis despite mutations of active site residues.Atomistic molecular-dynamics simulations enable prediction of the arginine permeation pathway through OccD1/OprD from Pseudomonas aeruginosa.Anionic phospholipid interactions with the potassium channel KcsA: simulation studies.NMR structural studies of the bacterial outer membrane protein OmpX in oriented lipid bilayer membranes.Molecular perspective of antigen-mediated mast cell signaling.GPU-accelerated atom and dynamic bond visualization using hyperballs: a unified algorithm for balls, sticks, and hyperboloids.Nanocompartments with a pH release system based on an engineered OmpF channel protein
P2860
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P2860
OmpT: molecular dynamics simulations of an outer membrane enzyme
description
2004 nî lūn-bûn
@nan
2004 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2004 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
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
name
OmpT: molecular dynamics simulations of an outer membrane enzyme
@ast
OmpT: molecular dynamics simulations of an outer membrane enzyme
@en
OmpT: molecular dynamics simulations of an outer membrane enzyme
@nl
type
label
OmpT: molecular dynamics simulations of an outer membrane enzyme
@ast
OmpT: molecular dynamics simulations of an outer membrane enzyme
@en
OmpT: molecular dynamics simulations of an outer membrane enzyme
@nl
prefLabel
OmpT: molecular dynamics simulations of an outer membrane enzyme
@ast
OmpT: molecular dynamics simulations of an outer membrane enzyme
@en
OmpT: molecular dynamics simulations of an outer membrane enzyme
@nl
P2860
P1433
P1476
OmpT: molecular dynamics simulations of an outer membrane enzyme
@en
P2093
Mark S P Sansom
P2860
P304
P356
10.1529/BIOPHYSJ.104.046987
P407
P577
2004-08-17T00:00:00Z