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Ab initio and homology based prediction of protein domains by recursive neural networks
Authors:Ian Walsh  Alberto JM Martin  Catherine Mooney  Enrico Rubagotti  Alessandro Vullo  Gianluca Pollastri
Affiliation:(1) School of Computer Science and Informatics, University College Dublin, Belfield, Dublin 4, Ireland;(2) Complex and Adaptive Systems Laboratory, University College Dublin, Belfield, Dublin 4, Ireland
Abstract:

Background  

Proteins, especially larger ones, are often composed of individual evolutionary units, domains, which have their own function and structural fold. Predicting domains is an important intermediate step in protein analyses, including the prediction of protein structures.
Keywords:
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