Article révisé par les pairs
Titre:
  • Dynamics of water molecules buried in cavities of apolipoprotein E studied by molecular dynamics simulations and continuum electrostatic calculations.
Auteur:Prévost, Martine
Informations sur la publication:Biopolymers, 75, 2, page (196-207)
Statut de publication:Publié, 2004-10
Sujet CREF:Chimie
Mots-clés:Apolipoprotein
Helix bundle
Molecular dynamics
Protein cavity
Water exchange
MeSH keywords:Apolipoproteins E -- metabolism
Computer Simulation
Hydrogen Bonding
Models, Molecular
Protein Structure, Tertiary
Static Electricity
Water -- metabolism
Note générale:Journal Article
SCOPUS: ar.j
FLWIN
Langue:Anglais
Identificateurs:urn:issn:0006-3525
info:doi/10.1002/bip.20116
info:scp/4944233531
info:pmid/15356873