Probing the Nanosecond Dynamics of a Designed Three-Stranded Beta-Sheet with a Massively Parallel Molecular Dynamics Simulation

Recently a temperature-jump FTIR study of a designed three-stranded sheet showing a fast relaxation time of ~140 ± 20 ns was published. We performed massively parallel molecular dynamics simulations in explicit solvent to probe the structural events involved in this relaxation. While our simulations...

Descripción completa

Detalles Bibliográficos
Autores principales: Voelz, Vincent A., Luttmann, Edgar, Bowman, Gregory R., Pande, Vijay S.
Formato: Texto
Lenguaje:English
Publicado: Molecular Diversity Preservation International (MDPI) 2009
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2672016/
https://www.ncbi.nlm.nih.gov/pubmed/19399235
http://dx.doi.org/10.3390/ijms10031013

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2672016/
https://www.ncbi.nlm.nih.gov/pubmed/19399235
http://dx.doi.org/10.3390/ijms10031013

Ejemplares similares