Folding molecular dynamics simulations accurately predict the effect of mutations on the stability and structure of a vammin-derived peptide (Q87513186)

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scientific article published on 13 August 2014
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Folding molecular dynamics simulations accurately predict the effect of mutations on the stability and structure of a vammin-derived peptide
scientific article published on 13 August 2014

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    Folding molecular dynamics simulations accurately predict the effect of mutations on the stability and structure of a vammin-derived peptide (English)

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