Folding very short peptides using molecular dynamics.

Peptides often have conformational preferences. We simulated 133 peptide 8-mer fragments from six different proteins, sampled by replica-exchange molecular dynamics using Amber7 with a GB/SA (generalized-Born/solvent-accessible electrostatic approximation to water) implicit solvent. We found that 85...

Descripción completa

Guardado en:
Detalles Bibliográficos
Autores principales: Bosco K Ho, Ken A Dill
Formato: article
Lenguaje:EN
Publicado: Public Library of Science (PLoS) 2006
Materias:
Acceso en línea:https://doaj.org/article/9ccfa3ae784740949c541e4a4e37d9d8
Etiquetas: Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!