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"Molecular simulations of peptides and proteins with Molecular Fragment ..."

Andreas Truszkowski et al. (2013)

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DOI: 10.1186/1758-2946-5-S1-P4

access: open

type: Journal Article

metadata version: 2019-06-02

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  - journals/jcheminf/TruszkowskiFKZE13
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  - https://dblp.org/rec/journals/jcheminf/TruszkowskiFKZE13
Andreas Truszkowski, Annamaria Fiethen, Hubert Kuhn, Achim Zielesny, Matthias Epple:
Molecular simulations of peptides and proteins with Molecular Fragment Dynamics (MFD). J. Cheminformatics 5(S-1): 4 (2013)

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