Cargando…
A two-stage approach for improved prediction of residue contact maps
BACKGROUND: Protein topology representations such as residue contact maps are an important intermediate step towards ab initio prediction of protein structure. Although improvements have occurred over the last years, the problem of accurately predicting residue contact maps from primary sequences is...
Autores principales: | Vullo, Alessandro, Walsh, Ian, Pollastri, Gianluca |
---|---|
Formato: | Texto |
Lenguaje: | English |
Publicado: |
BioMed Central
2006
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1484494/ https://www.ncbi.nlm.nih.gov/pubmed/16573808 http://dx.doi.org/10.1186/1471-2105-7-180 |
Ejemplares similares
-
Ab initio and template-based prediction of multi-class distance maps by two-dimensional recursive neural networks
por: Walsh, Ian, et al.
Publicado: (2009) -
Distill: a suite of web servers for the prediction of one-, two- and three-dimensional structural features of proteins
por: Baú, Davide, et al.
Publicado: (2006) -
Ab initio and homology based prediction of protein domains by recursive neural networks
por: Walsh, Ian, et al.
Publicado: (2009) -
Toward an accurate prediction of inter-residue distances in proteins using 2D recursive neural networks
por: Kukic, Predrag, et al.
Publicado: (2014) -
CSpritz: accurate prediction of protein disorder segments with annotation for homology, secondary structure and linear motifs
por: Walsh, Ian, et al.
Publicado: (2011)