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