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Mapping the Protein Fold Universe Using the CamTube Force Field in Molecular Dynamics Simulations
It has been recently shown that the coarse-graining of the structures of polypeptide chains as self-avoiding tubes can provide an effective representation of the conformational space of proteins. In order to fully exploit the opportunities offered by such a ‘tube model’ approach, we present here a s...
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| Publicado no: | PLoS Comput Biol |
|---|---|
| Main Authors: | , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Public Library of Science
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4624779/ https://ncbi.nlm.nih.gov/pubmed/26505754 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1004435 |
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