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...

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Detalles Bibliográficos
Autores principales: Potapov, Vladimir, Cohen, Mati, Inbar, Yuval, Schreiber, Gideon
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2010
Materias:
Methodology Article
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

Internet

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

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