The first branching point in porphyrin biosynthesis: A systematic docking, molecular dynamics and quantum mechanical/molecular mechanical study of substrate binding and mechanism of uroporphyrinogen-III decarboxylase. - Eric A. C. Bushnell; Edvin Erdtman; Jorge Llano; Leif A. Eriksson; James W. Gauld (J. Comput. Chem., 2011)

An assessment of pure, hybrid, meta, and hybrid-meta GGA density functional theory methods for open-shell systems: The case of the nonheme iron enzyme 8R-LOX. - Eric A. C. Bushnell; James W. Gauld (J. Comput. Chem., 2013)