Binding and interactions of L-BABP to lipid membranes studied by molecular dynamic simulations.
about
In silico studies of Echinococcus granulosus FABPs.NMR investigation of the equilibrium partitioning of a water-soluble bile salt protein carrier to phospholipid vesicles.Interaction of enterocyte FABPs with phospholipid membranes: clues for specific physiological rolesLipid binding protein response to a bile acid library: a combined NMR and statistical approach.Conserved charged amino acids are key determinants for fatty acid binding proteins (FABPs)-membrane interactions. A multi-methodological computational approach.Structural insight into a partially unfolded state preceding aggregation in an intracellular lipid-binding protein.Conformational changes, from β-strand to α-helix, of the fatty acid-binding protein ReP1-NCXSQ in anionic lipid membranes: dependence with the vesicle curvature.Relevance of the protein macrodipole in the membrane-binding process. Interactions of fatty-acid binding proteins with cationic lipid membranes.Do adsorbed drugs onto P-glycoprotein influence its efflux capability?Structure and dynamics of a human myelin protein P2 portal region mutant indicate opening of the β barrel in fatty acid binding proteins.
P2860
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P2860
Binding and interactions of L-BABP to lipid membranes studied by molecular dynamic simulations.
description
2008 nî lūn-bûn
@nan
2008 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի մարտին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Binding and interactions of L- ...... molecular dynamic simulations.
@ast
Binding and interactions of L- ...... molecular dynamic simulations.
@en
type
label
Binding and interactions of L- ...... molecular dynamic simulations.
@ast
Binding and interactions of L- ...... molecular dynamic simulations.
@en
prefLabel
Binding and interactions of L- ...... molecular dynamic simulations.
@ast
Binding and interactions of L- ...... molecular dynamic simulations.
@en
P1476
Binding and interactions of L- ...... molecular dynamic simulations.
@en
P2093
Guillermo G Montich
Marcos Ariel Villarreal
P304
P356
10.1016/J.BBAMEM.2008.02.015
P407
P577
2008-03-08T00:00:00Z