The influence of amino acid protonation states on molecular dynamics simulations of the bacterial porin OmpF.
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Crystal structures of the OmpF porin: function in a colicin transloconThe Binding of Antibiotics in OmpF PorinA Structural Study of Ion Permeation in OmpF Porin from Anomalous X-ray Diffraction and Molecular Dynamics SimulationsRv1698 of Mycobacterium tuberculosis represents a new class of channel-forming outer membrane proteinsUnderstanding Voltage Gating of Providencia stuartii Porins at Atomic Level.Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.Gating and conduction of nano-channel forming proteins: a computational approach.Factors influencing the energetics of electron and proton transfers in proteins. What can be learned from calculations.Modeling and simulation of ion channels.Gating at both ends and breathing in the middle: conformational dynamics of TolC.How does heparin prevent the pH inactivation of cathepsin B? Allosteric mechanism elucidated by docking and molecular dynamicsIonic partition and transport in multi-ionic channels: a molecular dynamics simulation study of the OmpF bacterial porin.Amino-acid solvation structure in transmembrane helices from molecular dynamics simulations.Design of a covalently linked human interleukin-10 fusion protein and its secretory expression in Escherichia coli.Dynamics and Interactions of OmpF and LPS: Influence on Pore Accessibility and Ion Permeability.Structural and activity characterization of human PHPT1 after oxidative modificationEnd-point targeted molecular dynamics: large-scale conformational changes in potassium channels.Pore-opening mechanism of the nicotinic acetylcholine receptor evinced by proton transfer.Structural transitions in ion coordination driven by changes in competition for ligand binding.Exploiting the porin pathway for polar compound delivery into Gram-negative bacteria.Comparing the temperature-dependent conductance of the two structurally similar E. coli porins OmpC and OmpF.Effect of intrinsic and extrinsic factors on the simulated D-band length of type I collagen.Understanding ion conductance on a molecular level: an all-atom modeling of the bacterial porin OmpF.Discerning intersecting fusion-activation pathways in the Nipah virus using machine learning.The protonation state of the Glu-71/Asp-80 residues in the KcsA potassium channel: a first-principles QM/MM molecular dynamics study.Predictive compound accumulation rules yield a broad-spectrum antibiotic.First-passage-time analysis of atomic-resolution simulations of the ionic transport in a bacterial porin.Dynamic structure of the polytheonamide B channel studied by normal mode analysis
P2860
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P2860
The influence of amino acid protonation states on molecular dynamics simulations of the bacterial porin OmpF.
description
2005 nî lūn-bûn
@nan
2005 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած
@hyw
2005 թվականի սեպտեմբերին հրատարակված գիտական հոդված
@hy
2005年の論文
@ja
2005年論文
@yue
2005年論文
@zh-hant
2005年論文
@zh-hk
2005年論文
@zh-mo
2005年論文
@zh-tw
2005年论文
@wuu
name
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@ast
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@en
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@nl
type
label
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@ast
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@en
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@nl
prefLabel
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@ast
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@en
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@nl
P2093
P2860
P1433
P1476
The influence of amino acid pr ...... s of the bacterial porin OmpF.
@en
P2093
Eric Jakobsson
Sameer Varma
See-Wing Chiu
P2860
P304
P356
10.1529/BIOPHYSJ.105.059329
P407
P577
2005-09-23T00:00:00Z