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Peptide crystal simulations reveal hidden dynamics
Molecular dynamics simulations of biomolecular crystals at atomic resolution have the potential to recover information on dynamics and heterogeneity hidden in the X-ray diffraction data. We present here 9.6 microseconds of dynamics in a small helical peptide crystal with 36 independent copies of the...
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3668435/ https://ncbi.nlm.nih.gov/pubmed/23631449 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ja401382y |
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