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Automated main-chain model building by template matching and iterative fragment extension
An algorithm for the automated macromolecular model building of polypeptide backbones is described. The procedure is hierarchical. In the initial stages, many overlapping polypeptide fragments are built. In subsequent stages, the fragments are extended and then connected. Identification of the locat...
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2003
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2745878/ https://www.ncbi.nlm.nih.gov/pubmed/12499537 http://dx.doi.org/10.1107/S0907444902018036 |