Jean-Christophe Mozziconacci

According to our database, Jean-Christophe Mozziconacci authored at least 4 papers between 2004 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2021

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

2014

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

2013

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

2004

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