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

ROptimus: a parallel general-purpose adaptive optimization engine. - Nicholas A. G. Johnson; Liezel Tamon; Xin Liu; Aleksandr B. Sahakyan (Bioinform., 2023)