Ab Initio and Molecular Mechanics /MM2 and MM3) Calculations of Nonconjugated Positively Charged Nitrogen-Containg Compounds. - Georgia B. McGaughey; Eugene L. Stewart; J. Phillip Bowen (J. Comput. Chem., 1995)

Ab initio and molecular mechanics (MM2 and MM3) calculations of positively charged conjugated nitrogen-containing compounds. - Georgia B. McGaughey; Eugene L. Stewart; J. Phillip Bowen (J. Comput. Chem., 1996)

Application of the PharmPrint Methodology to Two Protein Kinases. - Felix Deanda; Eugene L. Stewart (J. Chem. Inf. Model., 2004)

Kinase-Targeted Library Design through the Application of the PharmPrint Methodology. - Felix Deanda; Eugene L. Stewart; Michael J. Reno; David H. Drewry (J. Chem. Inf. Model., 2008)