Johannes H. Voigt

PROSIT: Pseudo-Rotational Online Service and Interactive Tool, Applied to a Conformational Survey of Nucleosides and Nucleotides

Igor V. Filippov, Guangyu Sun, Johannes H. Voigt, 2004, J. Chem. Inf. Model..

Comparison of Random Forest and Pipeline Pilot Naïve Bayes in Prospective QSAR Predictions

Bin Chen, Robert P. Sheridan, Johannes H. Voigt, 2012, J. Chem. Inf. Model..

Cross-Docking of Inhibitors into CDK2 Structures. 1

Johannes H. Voigt, José S. Duca, Vincent S. Madison, 2008, J. Chem. Inf. Model..

Cross-Docking of Inhibitors into CDK2 Structures. 2

Johannes H. Voigt, Carl Elkin, José S. Duca, 2008, J. Chem. Inf. Model..

Comparison of the NCI Open Database with Seven Large Chemical Structural Databases

Johannes H. Voigt, Marc C. Nicklaus, Shaomeng Wang, 2001, J. Chem. Inf. Comput. Sci..

eCounterscreening: Using QSAR Predictions to Prioritize Testing for Off-Target Activities and Setting the Balance between Benefit and Risk

Robert P. Sheridan, Johannes H. Voigt, Mary Jo Wildey, 2015, J. Chem. Inf. Model..

Enhanced CACTVS Browser of the Open NCI Database

Frank Oellien, Wolf-Dietrich Ihlenfeldt, Johannes H. Voigt, 2002, J. Chem. Inf. Comput. Sci..

Cross‐Docking of Inhibitors into CDK2 Structures. Part 1.

Johannes H. Voigt, Vincent Madison, Jose S. Duca, 2008 .