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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...
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2007
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| Materias: | |
| 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 |