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Protein structure modelling and evaluation based on a 4-distance description of side-chain interactions
BACKGROUND: Accurate evaluation and modelling of residue-residue interactions within and between proteins is a key aspect of computational structure prediction including homology modelling, protein-protein docking, refinement of low-resolution structures, and computational protein design. RESULTS: H...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2912888/ https://www.ncbi.nlm.nih.gov/pubmed/20624289 http://dx.doi.org/10.1186/1471-2105-11-374 |