Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.
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Computational modeling of membrane proteinsA Structural Study of Ion Permeation in OmpF Porin from Anomalous X-ray Diffraction and Molecular Dynamics SimulationsMultilevel summation method for electrostatic force evaluationSimulating Current-Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method.Exploring the Membrane Potential of Simple Dual-Membrane Systems as Models for Gap-Junction Channels.In silico assessment of the conduction mechanism of the Ryanodine Receptor 1 reveals previously unknown exit pathways.Ampicillin permeation across OmpF, the major outer-membrane channel in
P2860
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P2860
Molecular dynamics simulations of membrane proteins under asymmetric ionic concentrations.
description
2013 nî lūn-bûn
@nan
2013 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Molecular dynamics simulations ...... ymmetric ionic concentrations.
@ast
Molecular dynamics simulations ...... ymmetric ionic concentrations.
@en
type
label
Molecular dynamics simulations ...... ymmetric ionic concentrations.
@ast
Molecular dynamics simulations ...... ymmetric ionic concentrations.
@en
prefLabel
Molecular dynamics simulations ...... ymmetric ionic concentrations.
@ast
Molecular dynamics simulations ...... ymmetric ionic concentrations.
@en
P2093
P2860
P356
P1476
Molecular dynamics simulations ...... ymmetric ionic concentrations.
@en
P2093
Benoît Roux
Brigitte Ziervogel
Fatemeh Khalili-Araghi
James C Gumbart
P2860
P304
P356
10.1085/JGP.201311014
P577
2013-10-01T00:00:00Z