Computing ionization states of proteins with a detailed charge model. - Jan Antosiewicz; James M. Briggs; Adrian H. Elcock; Michael K. Gilson; James Andrew McCammon (J. Comput. Chem., 1996)

Molecular Simulations of Diffusion and Association in Multimacromolecular Systems. - Adrian H. Elcock (Numerical Computer Methods, Part D, 2004)

Molecular Simulations of Cotranslational Protein Folding: Fragment Stabilities, Folding Cooperativity, and Trapping in the Ribosome. - Adrian H. Elcock (PLoS Comput. Biol., 2006)

Diffusion, Crowding & Protein Stability in a Dynamic Molecular Model of the Bacterial Cytoplasm. - Sean R. McGuffee; Adrian H. Elcock (PLoS Comput. Biol., 2010)