Toward Structure Prediction for Short Peptides Using the Improved SAAP Force Field Parameters

<table>The structure of chignolin with the smallest all-atom RMSD (1.3 Å) obtained by the SAAP-MC simulation at 300 K in water (white) superimposed on the reference native structure (gray).</table>

Journal of Chemistry

fig7

Figure 7

Figure 7: Toward Structure Prediction for Short Peptides Using the Improved SAAP Force Field Parameters 