Comparison of Knowledge-Based and Distance Geometry Approaches for Generation of Molecular Conformations. - Bradley P. Feuston; Michael D. Miller; J. Christopher Culberson; Robert B. Nachbar; Simon K. Kearsley (J. Chem. Inf. Comput. Sci., 2001)

Random Forest: A Classification and Regression Tool for Compound Classification and QSAR Modeling. - Vladimir Svetnik; Andy Liaw; Christopher Tong; J. Christopher Culberson; Robert P. Sheridan; Bradley P. Feuston (J. Chem. Inf. Comput. Sci., 2003)

Reagent Selector: Using Synthon Analysis to Visualize Reagent Properties and Assist in Combinatorial Library Design. - Ralph T. Mosley; J. Christopher Culberson; Bryan Kraker; Bradley P. Feuston; Robert P. Sheridan; John F. Conway; Joseph K. Forbes; Subhas J. Chakravorty; Simon K. Kearsley (J. Chem. Inf. Model., 2005)

Molecular Transformations as a Way of Finding and Exploiting Consistent Local QSAR. - Robert P. Sheridan; Peter Hunt; J. Christopher Culberson (J. Chem. Inf. Model., 2006)

Comparison of Topological, Shape, and Docking Methods in Virtual Screening. - Georgia B. McGaughey; Robert P. Sheridan; Christopher I. Bayly; J. Christopher Culberson; Constantine Kreatsoulas; Stacey Lindsley; Vladimir N. Maiorov; Jean-François Truchon; Wendy D. Cornell (J. Chem. Inf. Model., 2007)

Prediction Accuracy of Production ADMET Models as a Function of Version: Activity Cliffs Rule. - Robert P. Sheridan; J. Christopher Culberson; Elizabeth Joshi; Matthew Tudor; Prabha Karnachi (J. Chem. Inf. Model., 2022)