David Montgomery

Molecular dynamics simulation of biased agonists at the dopamine D2 receptor suggests the mechanism of receptor functional selectivity

A. Campbell, Chun Wu, Holli-Joi Sullivan, 2018, Journal of biomolecular structure & dynamics.

A computational model of visual hallucinations in migraine

J A Reggia, J. Reggia, D Montgomery, 1996, Comput. Biol. Medicine.