Eugene R. Hickey

An in Silico Method for Predicting Ames Activities of Primary Aromatic Amines by Calculating the Stabilities of Nitrenium Ions

Mark Whittaker, Mark L. Brewer, Jörg Bentzien, 2010, J. Chem. Inf. Model..

Inhibition of p38 MAP kinase by utilizing a novel allosteric binding site

Liang Tong, Eugene R. Hickey, John W. Regan, 2002 .

Substituted 2H-isoquinolin-1-ones as potent Rho-kinase inhibitors: part 3, aryl substituted pyrrolidines.

Xiang Li, Eugene R. Hickey, Steven Kerr, 2010, Bioorganic & medicinal chemistry letters.