Cite
HARVARD Citation
van der Linden, M. et al. (2014). Ab initio protein folding simulations using atomic burials as informational intermediates between sequence and structure. Proteins. 82 (7), pp. 1186-1199. [Online].
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van der Linden, M. et al. (2014). Ab initio protein folding simulations using atomic burials as informational intermediates between sequence and structure. Proteins. 82 (7), pp. 1186-1199. [Online].