Prediction of Human Intestinal Absorption of Drug Compounds from Molecular Structure. - Matthew D. Wessel; Peter C. Jurs; John W. Tolan; Steven M. Muskal (J. Chem. Inf. Comput. Sci., 1998)

Pharmacophore Fingerprinting. 1. Application to QSAR and Focused Library Design. - Malcolm J. McGregor; Steven M. Muskal (J. Chem. Inf. Comput. Sci., 1999)

Pharmacophore Fingerprinting. 2. Application to Primary Library Design. - Malcolm J. McGregor; Steven M. Muskal (J. Chem. Inf. Comput. Sci., 2000)

A Simple and Readily Integratable Approach to Toxicity Prediction. - Steven M. Muskal; Sanjiv Kumar Jha; M. Phani Kishore; Prashant Tyagi (J. Chem. Inf. Comput. Sci., 2003)

Prospective Exploration of Synthetically Feasible, Medicinally Relevant Chemical Space. - Stephan C. Schürer; Prashant Tyagi; Steven M. Muskal (J. Chem. Inf. Model., 2005)

Novel Kinase Inhibitors by Reshuffling Ligand Functionalities Across the Human Kinome. - Dusica Vidovic; Steven M. Muskal; Stephan C. Schürer (J. Chem. Inf. Model., 2012)

Kinome-wide Activity Modeling from Diverse Public High-Quality Data Sets. - Stephan C. Schürer; Steven M. Muskal (J. Chem. Inf. Model., 2013)