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Conformer selection and induced fit in flexible backbone protein-protein docking using computational and NMR ensembles
Accommodating backbone flexibility continues to be the most difficult challenge in computational docking of protein-protein complexes. Towards that end, we simulate four distinct biophysical models of protein binding in RosettaDock, a multi-scale Monte-Carlo based algorithm that uses a quasi-kinetic...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2008
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2573042/ https://ncbi.nlm.nih.gov/pubmed/18640688 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmb.2008.05.042 |
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