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Modeling Functional Motions of Biological Systems by Customized Natural Moves
Simulating the functional motions of biomolecular systems requires large computational resources. We introduce a computationally inexpensive protocol for the systematic testing of hypotheses regarding the dynamic behavior of proteins and nucleic acids. The protocol is based on natural move Monte Car...
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| Publicado no: | Biophys J |
|---|---|
| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
The Biophysical Society
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5002067/ https://ncbi.nlm.nih.gov/pubmed/27558715 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bpj.2016.06.028 |
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