Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing. - Jon M. Sutter; Steven L. Dixon; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 1995)

Prediction of Aqueous Solubility for a Diverse Set of Heteroatom-Containing Organic Compounds Using a Quantitative Structure-Property Relationship. - Jon M. Sutter; Peter C. Jurs (J. Chem. Inf. Comput. Sci., 1996)

Using Pharmacophore Models To Gain Insight into Structural Binding and Virtual Screening: An Application Study with CDK2 and Human DHFR. - Samuel Toba; Jayashree Srinivasan; Allister J. Maynard; Jon M. Sutter (J. Chem. Inf. Model., 2006)

CAESAR: A New Conformer Generation Algorithm Based on Recursive Buildup and Local Rotational Symmetry Consideration. - Jiabo Li; Tedman Ehlers; Jon M. Sutter; Shikha Varma-O'Brien; Johannes Kirchmair (J. Chem. Inf. Model., 2007)

Protein-Ligand-Based Pharmacophores: Generation and Utility Assessment in Computational Ligand Profiling. - Jamel Meslamani; Jiabo Li; Jon M. Sutter; Adrian Stevens; Hugues-Olivier Bertrand; Didier Rognan (J. Chem. Inf. Model., 2012)