Comparison of the NCI Open Database with Seven Large Chemical Structural Databases. - Johannes H. Voigt; Bruno Bienfait; Shaomeng Wang; Marc C. Nicklaus (J. Chem. Inf. Comput. Sci., 2001)

Enhanced CACTVS Browser of the Open NCI Database. - Wolf-Dietrich Ihlenfeldt; Johannes H. Voigt; Bruno Bienfait; Frank Oellien; Marc C. Nicklaus (J. Chem. Inf. Comput. Sci., 2002)

PROSIT: Pseudo-Rotational Online Service and Interactive Tool, Applied to a Conformational Survey of Nucleosides and Nucleotides. - Guangyu Sun; Johannes H. Voigt; Igor V. Filippov; Victor E. Marquez; Marc C. Nicklaus (J. Chem. Inf. Model., 2004)

Cross-Docking of Inhibitors into CDK2 Structures. 1. - José S. Duca; Vincent S. Madison; Johannes H. Voigt (J. Chem. Inf. Model., 2008)

Cross-Docking of Inhibitors into CDK2 Structures. 2. - Johannes H. Voigt; Carl Elkin; Vincent S. Madison; José S. Duca (J. Chem. Inf. Model., 2008)

Comparison of Random Forest and Pipeline Pilot Naïve Bayes in Prospective QSAR Predictions. - Bin Chen; Robert P. Sheridan; Viktor Hornak; Johannes H. Voigt (J. Chem. Inf. Model., 2012)

eCounterscreening: Using QSAR Predictions to Prioritize Testing for Off-Target Activities and Setting the Balance between Benefit and Risk. - Robert P. Sheridan; Daniel R. McMasters; Johannes H. Voigt; Mary Jo Wildey (J. Chem. Inf. Model., 2015)