Predicting protein folding pathways at the mesoscopic level based on native interactions between secondary structure elements
<p>Abstract</p> <p>Background</p> <p>Since experimental determination of protein folding pathways remains difficult, computational techniques are often used to simulate protein folding. Most current techniques to predict protein folding pathways are computationally inte...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
BMC
2008-07-01
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| Series: | BMC Bioinformatics |
| Online Access: | http://www.biomedcentral.com/1471-2105/9/320 |