SEARCH

SEARCH BY CITATION

FilenameFormatSizeDescription
cbdd12143-sup-0001-FigS1-S3.docxWord document5408KFigure S1. Change in the secondary structure during molecular dynamics simulations (100 ns) in water for (a) peptide 2, (b) peptide 8. Figure S2. Change in the secondary structure during molecular dynamics simulations (100 ns) in TFE/water system for (a) peptide 1, (b) peptide 2, (c) peptide 8. Figure S3. Edmundson wheel representations of peptides 5 and 8.

Please note: Wiley Blackwell is not responsible for the content or functionality of any supporting information supplied by the authors. Any queries (other than missing content) should be directed to the corresponding author for the article.