Molecular dynamics folding simulation of ß-hairpins from protein G

The structure and trajectories of the 41-56 -hairpins from the protein G (PDB ID: 1GB1) has been studied using Molecular Dynamics (MD) simulation. The purpose of this project is to investigate the pathway of the folding process. The simulation was run at 325 K for 50ns. The linear chain of the prote...

Full description

Saved in:
Bibliographic Details
Main Authors: Tap, F. M., Ishak, A., Hussam, R., Ahmad Khairudin, Nurul Bahiyah
Format: Book Section
Published: IEEE 2012
Subjects:
Online Access:http://eprints.utm.my/id/eprint/35721/
http://dx.doi.org/10.1109/ICoBE.2012.6178968
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items