Biblio
Found 2 results
Filters: Author is Caflisch, A. and Keyword is Chemistry, Physical [Clear All Filters]
.
2006. Computational models for the prediction of polypeptide aggregation propensity. Current Opinion in Chemical Biology. 10(5):437-444.
.
2005. Estimation of protein folding probability from equilibrium simulations. Journal of Chemical Physics. 122(18):184901.