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Ab initio modeling of small proteins by iterative TASSER simulations

BACKGROUND: Predicting 3-dimensional protein structures from amino-acid sequences is an important unsolved problem in computational structural biology. The problem becomes relatively easier if close homologous proteins have been solved, as high-resolution models can be built by aligning target seque...

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Detalhes bibliográficos
Main Authors: Wu, Sitao, Skolnick, Jeffrey, Zhang, Yang
Formato: Artigo
Idioma:Inglês
Publicado em: BioMed Central 2007
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC1878469/
https://ncbi.nlm.nih.gov/pubmed/17488521
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1741-7007-5-17
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