ISPRED4: interaction sites PREDiction in protein structures with a refining grammar model
Author(s) -
Castrense Savojardo,
Piero Fariselli,
Pier Luigi Martelli,
Rita Casadio
Publication year - 2017
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/btx044
Subject(s) - computer science , matthews correlation coefficient , benchmarking , artificial intelligence , protein structure prediction , machine learning , sequence (biology) , data mining , protein structure , chemistry , support vector machine , biochemistry , marketing , business
The identification of protein-protein interaction (PPI) sites is an important step towards the characterization of protein functional integration in the cell complexity. Experimental methods are costly and time-consuming and computational tools for predicting PPI sites can fill the gaps of PPI present knowledge.
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