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Protein-Folding simulation
- Source :
- Chemical Reviews. May, 2006, Vol. 106 Issue 5, p1898, 19 p.
- Publication Year :
- 2006
-
Abstract
- A focus is made on molecular dynamics (MD) simulations of proteins in solution to investigate the detailed processes of protein folding and unfolding. Proteins can be expected to fairly reliably depict protein folding/unfolding transition states, intermediate states and denatured states, provided explicit solvent and good simulation techniques are employed.
Details
- Language :
- English
- ISSN :
- 00092665
- Volume :
- 106
- Issue :
- 5
- Database :
- Gale General OneFile
- Journal :
- Chemical Reviews
- Publication Type :
- Academic Journal
- Accession number :
- edsgcl.147240860