Unfolding the Conformational Behavior of Peptide Dendrimers: Insights from Molecular Dynamics Simulations (vol 133, pg 5042, 2011)

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Filipe, Luis C. S.
Machuqueiro, Miguel
Baptista, Antonio M.
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10.1021/ja311198h
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O6 [化学];
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0703 ;
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页码:20207 / 20207
页数:1
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  • [1] Unfolding the Conformational Behavior of Peptide Dendrimers: Insights from Molecular Dynamics Simulations
    Filipe, Luis C. S.
    Machuqueiro, Miguel
    Baptista, Antonio M.
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2011, 133 (13) : 5042 - 5052