Biblio
Found 3 results
Filters: Author is Paci, E. and Keyword is Proteins [Clear All Filters]
ALMOST: An all atom molecular simulation toolkit for protein structure determination. Journal of Computational Chemistry. 35(14):1101-1105.
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2014. CHARMM: The biomolecular simulation program. Journal of Computational Chemistry. 30(10):1545-1614.
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2009. Fast protein folding on downhill energy landscape. Protein Science. 12(8):1801-1803.
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2003.