2D QSAR Consensus Prediction for High-Throughput Virtual Screening. An Application to COX-2 Inhibition Modeling and Screening of the NCI Database. - Nicolas Baurin; Jean-Christophe Mozziconacci; Eric Arnoult; Philippe Chavatte; Christophe Marot; Luc Morin-Allory (J. Chem. Inf. Model., 2004)

MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement. - Paulette A. Greenidge; Christian Kramer; Jean-Christophe Mozziconacci; Romain M. Wolf (J. Chem. Inf. Model., 2013)

Improving Docking Results via Reranking of Ensembles of Ligand Poses in Multiple X-ray Protein Conformations with MM-GBSA. - Paulette A. Greenidge; Christian Kramer; Jean-Christophe Mozziconacci; Woody Sherman (J. Chem. Inf. Model., 2014)

Performance of Relative Binding Free Energy Calculations on an Automatically Generated Dataset of Halogen-Deshalogen Matched Molecular Pairs. - Daniel Cappel; Jean-Christophe Mozziconacci; Tatjana Braun; Thomas Steinbrecher (J. Chem. Inf. Model., 2021)