Wordt geladen...

Molecular Dynamics Simulation of Protein Folding by Essential Dynamics Sampling: Folding Landscape of Horse Heart Cytochrome c

A new method for simulating the folding process of a protein is reported. The method is based on the essential dynamics sampling technique. In essential dynamics sampling, a usual molecular dynamics simulation is performed, but only those steps, not increasing the distance from a target structure, a...

Volledige beschrijving

Bewaard in:
Bibliografische gegevens
Hoofdauteurs: Daidone, Isabella, Amadei, Andrea, Roccatano, Danilo, Nola, Alfredo Di
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: Biophysical Society 2003
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC1303567/
https://ncbi.nlm.nih.gov/pubmed/14581191
Tags: Voeg label toe
Geen labels, Wees de eerste die dit record labelt!