Protein-DNA docking with a coarse-grained force field
<p>Abstract</p> <p>Background</p> <p>Protein-DNA interactions are important for many cellular processes, however structural knowledge for a large fraction of known and putative complexes is still lacking. Computational docking methods aim at the prediction of complex architecture given detailed stru...
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| Auteurs principaux: | , , |
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| Format: | Artigo |
| Langue: | Inglês |
| Publié: |
BMC
2012-09-01
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| Collection: | BMC Bioinformatics |
| Accès en ligne: | http://www.biomedcentral.com/1471-2105/13/228 |
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