z-logo
open-access-imgOpen Access
AIDA: ab initio domain assembly for automated multi-domain protein structure prediction and domain–domain interaction prediction
Author(s) -
Dong Xu,
Lukasz Jaroszewski,
Zhanwen Li,
Adam Godzik
Publication year - 2015
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/btv092
Subject(s) - domain (mathematical analysis) , computer science , protein structure prediction , template , benchmark (surveying) , protein domain , casp , folding (dsp implementation) , protein structure , ab initio , algorithm , data mining , chemistry , mathematics , programming language , mathematical analysis , biochemistry , geodesy , engineering , organic chemistry , electrical engineering , gene , geography
Most proteins consist of multiple domains, independent structural and evolutionary units that are often reshuffled in genomic rearrangements to form new protein architectures. Template-based modeling methods can often detect homologous templates for individual domains, but templates that could be used to model the entire query protein are often not available.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom