"ALMOST: An all atom molecular simulation toolkit for protein structure ..."

Biao Fu et al. (2014)

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DOI: 10.1002/JCC.23588

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type: Journal Article

metadata version: 2022-06-23

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Biao Fu, Aleksandr B. Sahakyan, Carlo Camilloni, Gian Gaetano Tartaglia, Emanuele Paci, Amedeo Caflisch, Michele Vendruscolo, Andrea Cavalli:
ALMOST: An all atom molecular simulation toolkit for protein structure determination. J. Comput. Chem. 35(14): 1101-1105 (2014)

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