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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Detalles Bibliográficos
Autores principales: Wu, Sitao, Skolnick, Jeffrey, Zhang, Yang
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2007
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1878469/
https://www.ncbi.nlm.nih.gov/pubmed/17488521
http://dx.doi.org/10.1186/1741-7007-5-17

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1878469/
https://www.ncbi.nlm.nih.gov/pubmed/17488521
http://dx.doi.org/10.1186/1741-7007-5-17

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