Computer Simulations of Protein Folding. - Leili Javidpour (Comput. Sci. Eng., 2012)

sDMD: An open source program for discontinuous molecular dynamics simulation of protein folding and aggregation. - Size Zheng 002; Leili Javidpour; Muhammad Sahimi; Katherine Shing; Aiichiro Nakano (Comput. Phys. Commun., 2020)