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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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Bibliografiske detaljer
Main Authors: Janowski, Pawel A., Cerutti, David S., Holton, James, Case, David A.
Format: Artigo
Sprog:Inglês
Udgivet: 2013
Fag:
Online adgang: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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