Article révisé par les pairs
Titre:
  • Concentration dependent ion selectivity in VDAC: a molecular dynamics simulation study.
Auteur:Krammer, Eva-Maria; Homblé, Fabrice; Prévost, Martine
Informations sur la publication:PloS one, 6, page (e27994)
Statut de publication:Publié, 2011
Sujet CREF:Biochimie
MeSH keywords:Algorithms
Animals
Anions
Computer Simulation
Electrophysiology -- methods
Gases
Ion Channels -- chemistry
Ions -- chemistry
Models, Molecular
Models, Statistical
Molecular Conformation
Molecular Dynamics Simulation
Plant Proteins -- metabolism
Plants -- metabolism
Protein Isoforms
Protein Structure, Tertiary
Salts -- chemistry
Static Electricity
Voltage-Dependent Anion Channel 1 -- chemistry
Voltage-Dependent Anion Channels -- metabolism
Note générale:Journal Article
Research Support, Non-U.S. Gov't
SCOPUS: ar.j
Langue:Anglais
Identificateurs:urn:issn:1932-6203
info:doi/10.1371/journal.pone.0027994
info:pii/PONE-D-11-16190
info:scp/82555185638
info:pmid/22164223
PMC3229507