Biblio

Found 1 results
Filters: Author is Fu, B. and Keyword is Molecular Dynamics Simulation  [Clear All Filters]
2014
Fu B., Sahakyan A.B, Camilloni C., Tartaglia G.G, Paci E., Caflisch A., Vendruscolo M., Cavalli A..  2014.  ALMOST: An all atom molecular simulation toolkit for protein structure determination. Journal of Computational Chemistry. 35(14):1101-1105.