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SSpro/ACCpro 5: almost perfect prediction of protein secondary structure and relative solvent accessibility using profiles, machine learning and structural similarity
Author(s) -
Chr̀istophe Magnan,
Pierre Baldi
Publication year - 2014
Publication title -
bioinformatics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 3.599
H-Index - 390
eISSN - 1367-4811
pISSN - 1367-4803
DOI - 10.1093/bioinformatics/btu352
Subject(s) - similarity (geometry) , sequence (biology) , structural similarity , artificial intelligence , computer science , protein secondary structure , machine learning , data mining , algorithm , pattern recognition (psychology) , biology , image (mathematics) , biochemistry , genetics
Accurately predicting protein secondary structure and relative solvent accessibility is important for the study of protein evolution, structure and function and as a component of protein 3D structure prediction pipelines. Most predictors use a combination of machine learning and profiles, and thus must be retrained and assessed periodically as the number of available protein sequences and structures continues to grow.

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