Biblio
Found 2 results
Filters: Author is Paci, E. and Keyword is Protein Conformation [Clear All Filters]
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2014. ALMOST: An all atom molecular simulation toolkit for protein structure determination. Journal of Computational Chemistry. 35(14):1101-1105.
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2006. Sequential unfolding of individual helices of bacterioopsin observed in molecular dynamics simulations of extraction from the purple membrane. Biophysical Journal. 91(9):3276-3284.