Ab initio protein fold prediction using evolutionary algorithms: Influence of design and control parameters on performance. - Dusan P. Djurdjevic; Mark J. Biggs (J. Comput. Chem., 2006)

TNAMD: Implementation of TIGER2 in NAMD. - William J. Menz; Matthew J. Penna; Mark J. Biggs (Comput. Phys. Commun., 2010)

On Potential Energy Models for EA-based Ab Initio Protein Structure Prediction. - Milan Mijajlovic; Mark J. Biggs; Dusan P. Djurdjevic (Evol. Comput., 2010)