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Templates are available to model nearly all complexes of structurally characterized proteins
Traditional approaches to protein–protein docking sample the binding modes with no regard to similar experimentally determined structures (templates) of protein–protein complexes. Emerging template-based docking approaches utilize such similar complexes to determine the docking predictions. The dock...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
National Academy of Sciences
2012
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3386081/ https://ncbi.nlm.nih.gov/pubmed/22645367 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.1200678109 |
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