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Ab initio and homology based prediction of protein domains by recursive neural networks

✍ Scribed by Ian Walsh; Alberto JM Martin; Catherine Mooney; Enrico Rubagotti; Alessandro Vullo; Gianluca Pollastri


Book ID
114998679
Publisher
BioMed Central
Year
2009
Tongue
English
Weight
571 KB
Volume
10
Category
Article
ISSN
1471-2105

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## Abstract **Summary:** We propose a new approach for predicting polymer properties from structured molecular representations based on recursive neural networks. To this aim, a structured representation is designed for the modeling of polymer structures. This representation can also account for av