The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.
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Structural insights into the inhibition of actin-capping protein by interactions with phosphatidic acid and phosphatidylinositol (4,5)-bisphosphateInsertion of the Ca²⁺-independent phospholipase A₂ into a phospholipid bilayer via coarse-grained and atomistic molecular dynamics simulationsCoarse-Grained Models for Protein-Cell Membrane Interactions.Conformational changes in talin on binding to anionic phospholipid membranes facilitate signaling by integrin transmembrane helicesIdentification of novel inhibitors of Daboia russelli phospholipase A2 using the combined pharmacophore modeling approach.Systematic multiscale simulation of membrane protein systems.The 3-dimensional structure of a hepatitis C virus p7 ion channel by electron microscopy.Location of inhibitors bound to group IVA phospholipase A2 determined by molecular dynamics and deuterium exchange mass spectrometry.Crystal structure of phospholipase PA2-Vb, a protease-activated receptor agonist from the Trimeresurus stejnegeri snake venom.Substrate efflux propensity plays a key role in the specificity of secretory A-type phospholipases.Coarse-grained simulations of the HIV-1 matrix protein anchoring: revisiting its assembly on membrane domains.Alchembed: A Computational Method for Incorporating Multiple Proteins into Complex Lipid Geometries.Interfacial activation of M37 lipase: A multi-scale simulation study.The structure of the talin/integrin complex at a lipid bilayer: an NMR and MD simulation study.Densin-180 is not a transmembrane protein.Relevance of the protein macrodipole in the membrane-binding process. Interactions of fatty-acid binding proteins with cationic lipid membranes.
P2860
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P2860
The interaction of phospholipase A2 with a phospholipid bilayer: coarse-grained molecular dynamics simulations.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh
2008年學術文章
@zh-hant
name
The interaction of phospholipa ...... olecular dynamics simulations.
@en
type
label
The interaction of phospholipa ...... olecular dynamics simulations.
@en
prefLabel
The interaction of phospholipa ...... olecular dynamics simulations.
@en
P2860
P1433
P1476
The interaction of phospholipa ...... molecular dynamics simulations
@en
P2093
Chze Ling Wee
Kia Balali-Mood
P2860
P304
P356
10.1529/BIOPHYSJ.107.123190
P407
P577
2008-05-09T00:00:00Z