Molecular dynamics simulation analysis of membrane defects and pore propensity of hemifusion diaphragms.
about
Expansion of the fusion stalk and its implication for biological membrane fusion.Perspective on the Martini model.Effects of Lys to Glu mutations in GsMTx4 on membrane binding, peptide orientation, and self-association propensity, as analyzed by molecular dynamics simulationsFree energy landscape of rim-pore expansion in membrane fusion.Pulling force and surface tension drive membrane fusion.Rate of hemifusion diaphragm dissipation and ability to form three-junction bound HD determined by lipid composition.Coarse-grained molecular dynamics study of membrane fusion: Curvature effects on free energy barriers along the stalk mechanism.Fate of Liposomes in the Presence of Phospholipase C and D: From Atomic to Supramolecular Lipid Arrangement
P2860
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P2860
Molecular dynamics simulation analysis of membrane defects and pore propensity of hemifusion diaphragms.
description
2013 nî lūn-bûn
@nan
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
2013年论文
@zh
2013年论文
@zh-cn
name
Molecular dynamics simulation ...... sity of hemifusion diaphragms.
@en
type
label
Molecular dynamics simulation ...... sity of hemifusion diaphragms.
@en
prefLabel
Molecular dynamics simulation ...... sity of hemifusion diaphragms.
@en
P2860
P1433
P1476
Molecular dynamics simulation ...... sity of hemifusion diaphragms.
@en
P2093
Kazuhisa Nishizawa
Manami Nishizawa
P2860
P304
P356
10.1016/J.BPJ.2013.01.022
P407
P577
2013-03-01T00:00:00Z