- Titre
- Metadynamics simulation of prion protein : β-structure stability and the early stages of misfolding
- Créateurs - sans rôle
- Alessandro Barducci - Dipartimento di Chimica, Universià di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino, ItalyRiccardo Chelli - Dipartimento di Chimica, Universià di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino, ItalyPiero Procacci - Dipartimento di Chimica, Universià di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino, ItalyVincenzo Schettino - Dipartimento di Chimica, Universià di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino, ItalyFrancesco L Gervasio - Computational Science, Department of Chemistry and Applied Biosciences, ETH Zurich, USI Campus, Via Giuseppe Buffi 13, 6900 Lugano, SwitzerlandMichele Parrinello - Computational Science, Department of Chemistry and Applied Biosciences, ETH Zurich, USI Campus, Via Giuseppe Buffi 13, 6900 Lugano, Switzerland
- Détails de publication
- Journal of the American Chemical Society, Vol.128(8), pp.2705-2710
- Éditeur
- American Chemical Society
- Nombre de pages
- 6
- Identifiants
- 99149384109311
- Unité académique
- Centre de Biologie Structurale - CBS
- Langue
- English
- Type de ressource
- Journal article
Article de revue
Metadynamics simulation of prion protein : β-structure stability and the early stages of misfolding
Journal of the American Chemical Society, Vol.128(8), pp.2705-2710
01/03/2006
PMID: 16492057
Indicateurs
1 Consultations de la notice