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. ALMOST: An all atom molecular simulation toolkit for protein structure determination. Journal of Computational Chemistry, 35(14):1101-1105, 2014. [doi]

Abstract

Abstract is missing.