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Elsevier, Progress in Biophysics and Molecular Biology, (128), p. 121-132, 2017

DOI: 10.1016/j.pbiomolbio.2016.09.010

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Multiscale molecular dynamics simulation approaches to the structure and dynamics of viruses

Journal article published in 2017 by Roland G. Huber ORCID, Jan K. Marzinek, Daniel A. Holdbrook, Peter J. Bond ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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