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...

Full description

Saved in:
Bibliographic Details
Main Authors: Daidone, Isabella, Amadei, Andrea, Roccatano, Danilo, Nola, Alfredo Di
Format: Artigo
Language:Inglês
Published: Biophysical Society 2003
Subjects:
Biophysical Theory and Modeling
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC1303567/
https://ncbi.nlm.nih.gov/pubmed/14581191
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items