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Template-based protein–protein docking exploiting pairwise interfacial residue restraints
Although many advanced and sophisticated ab initio approaches for modeling protein–protein complexes have been proposed in past decades, template-based modeling (TBM) remains the most accurate and widely used approach, given a reliable template is available. However, there are many different ways to...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Oxford University Press
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5428999/ https://www.ncbi.nlm.nih.gov/pubmed/27013645 http://dx.doi.org/10.1093/bib/bbw027 |