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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...
Enregistré dans:
| Publié dans: | J Chem Theory Comput |
|---|---|
| Auteurs principaux: | , , , , |
| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
American
Chemical Society
2019
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| Accès en ligne: | 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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