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Can molecular dynamics simulations help in discriminating correct from erroneous protein 3D models?
BACKGROUND: Recent approaches for predicting the three-dimensional (3D) structure of proteins such as de novo or fold recognition methods mostly rely on simplified energy potential functions and a reduced representation of the polypeptide chain. These simplifications facilitate the exploration of th...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2245900/ https://www.ncbi.nlm.nih.gov/pubmed/18179702 http://dx.doi.org/10.1186/1471-2105-9-6 |