Comparative molecular dynamics simulation studies of salmon and bovine trypsins in aqueous solution

The flexibility and conformational behaviour of salmon and bovine trypsins were modelled with a 300 ps molecular dynamics simulation in aqueous solution. Trajectories from both trypsins were analysed to eventually detect differences in mobility that could explain observed variations in stability and...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:Protein engineering 1995, Vol.8 (4), p.379-388
Hauptverfasser: Heimstad, Eldbjørg S., Hansen, Lars K., Smalås, Arne O.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!