Molecular driving forces defining lipid positions around aquaporin-0.
about
Human Aquaporin-4 and Molecular Modeling: Historical Perspective and View to the FutureMolecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscaleA sliding selectivity scale for lipid binding to membrane proteinsAquaporin-Based Biomimetic Polymeric Membranes: Approaches and ChallengesMolecular dynamics simulations of the bacterial UraA H+-uracil symporter in lipid bilayers reveal a closed state and a selective interaction with cardiolipinMutual Interactions between Aquaporins and Membrane ComponentsWater permeability of aquaporin-4 channel depends on bilayer composition, thickness, and elasticityThree-dimensional stress field around a membrane protein: atomistic and coarse-grained simulation analysis of gramicidin A.Cardiolipin puts the seal on ATP synthaseInsights into the molecular basis for substrate binding and specificity of the wild-type L-arginine/agmatine antiporter AdiC.A theoretical view of protein dynamics.Temperature dependence of protein-water interactions in a gated yeast aquaporin.Simulation-based prediction of phosphatidylinositol 4,5-bisphosphate binding to an ion channel.Characterization of 3D Voronoi tessellation nearest neighbor lipid shells provides atomistic lipid disruption profile of protein containing lipid membranes.Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations.Intact and N- or C-terminal end truncated AQP0 function as open water channels and cell-to-cell adhesion proteins: end truncation could be a prelude for adjusting the refractive index of the lens to prevent spherical aberration.Localization and Ordering of Lipids Around Aquaporin-0: Protein and Lipid Mobility Effects.Identification of cardiolipin binding sites on cytochrome c oxidase at the entrance of proton channels.Multiscale simulations reveal conserved patterns of lipid interactions with aquaporins.Prediction of Thylakoid Lipid Binding Sites on Photosystem II.
P2860
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P2860
Molecular driving forces defining lipid positions around aquaporin-0.
description
2012 nî lūn-bûn
@nan
2012年の論文
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2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
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2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
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2012年论文
@zh-cn
name
Molecular driving forces defining lipid positions around aquaporin-0.
@ast
Molecular driving forces defining lipid positions around aquaporin-0.
@en
type
label
Molecular driving forces defining lipid positions around aquaporin-0.
@ast
Molecular driving forces defining lipid positions around aquaporin-0.
@en
prefLabel
Molecular driving forces defining lipid positions around aquaporin-0.
@ast
Molecular driving forces defining lipid positions around aquaporin-0.
@en
P2093
P2860
P356
P1476
Molecular driving forces defining lipid positions around aquaporin-0.
@en
P2093
Andreas D Schenk
Bert L de Groot
Rodolfo Briones
Thomas Walz
P2860
P304
P356
10.1073/PNAS.1121054109
P407
P577
2012-06-07T00:00:00Z