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...
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| Main Authors: | , , , |
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| Format: | Book Section |
| Published: |
IEEE
2012
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| Subjects: | |
| Online Access: | http://eprints.utm.my/id/eprint/35721/ http://dx.doi.org/10.1109/ICoBE.2012.6178968 |
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