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Less Is More: Coarse-Grained Integrative Modeling of Large Biomolecular Assemblies with HADDOCK
[Image: see text] Predicting the 3D structure of protein interactions remains a challenge in the field of computational structural biology. This is in part due to difficulties in sampling the complex energy landscape of multiple interacting flexible polypeptide chains. Coarse-graining approaches, wh...
Guardado en:
| Publicado en: | J Chem Theory Comput |
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| Autores principales: | , , , , |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
American
Chemical Society
2019
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| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6854652/ https://ncbi.nlm.nih.gov/pubmed/31539250 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.9b00310 |
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