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Analysis of the Free-Energy Surface of Proteins from Reversible Folding Simulations
Computer generated trajectories can, in principle, reveal the folding pathways of a protein at atomic resolution and possibly suggest general and simple rules for predicting the folded structure of a given sequence. While such reversible folding trajectories can only be determined ab initio using al...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2700257/ https://www.ncbi.nlm.nih.gov/pubmed/19593364 http://dx.doi.org/10.1371/journal.pcbi.1000428 |