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John, L.H
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John, L.H
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Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations
by
John
,
L.H
,
Larsen, A.H
,
Sansom, M.S.P
,
Tata, L.
Published 2021
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Related Subjects
Article
Binding Sites
Dimerization
FYVE protein
Molecular Dynamics Simulation
Phosphatidylinositol Phosphates
Protein Binding
Protein Domains
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cell protein
chemistry
crystal structure
dimerization
early endosome antigen 1
metabolism
molecular dynamics
phosphatidylinositol 3 phosphate
polyphosphoinositide
protein analysis
protein binding
protein domain
protein interaction
protein structure
simulation
static electricity
unclassified drug
vesicular transport protein
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