Biblio
Found 3 results
Filters: Author is Paci, E. and Keyword is Models, Chemical [Clear All Filters]
CHARMM: The biomolecular simulation program. Journal of Computational Chemistry. 30(10):1545-1614.
.
2009. Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane. Biophysical Journal. 91(9):3276-3284.
.
2006. Fast protein folding on downhill energy landscape. Protein Science. 12(8):1801-1803.
.
2003.