Fu, B., Sahakyan, A. B., Camilloni, C., Tartaglia, G. G., Paci, E., Caflisch, A., … Cavalli, A. (2014). ALMOST: An all atom molecular simulation toolkit for protein structure determination. Journal of Computational Chemistry, 35(14), 1101-1105. https://doi.org/10.1002/jcc.23588 (Original work published)