Jean‐Christophe Mozziconacci
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Inflammatory mediators and NSAID effects, Machine Learning in Materials Science, Synthesis and biological activity
Most-Cited Works
- → MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement(2012)315 cited
- → Improving Docking Results via Reranking of Ensembles of Ligand Poses in Multiple X-ray Protein Conformations with MM-GBSA(2014)87 cited
- → 2D QSAR Consensus Prediction for High-Throughput Virtual Screening. An Application to COX-2 Inhibition Modeling and Screening of the NCI Database(2003)73 cited
- → Optimization and Validation of a Docking-Scoring Protocol; Application to Virtual Screening for COX-2 Inhibitors(2005)39 cited
- Développement et application de méthodes de drug design : combinaison des approches de docking-scoring et de QSAR(2003)
- → 2D QSAR Consensus Prediction for High‐Throughput Virtual Screening. An Application to COX‐2 Inhibition Modeling and Screening of the NCI Database.(2004)3 cited
- → Performance of Relative Binding Free Energy Calculations on an Automatically Generated Dataset of Halogen–Deshalogen Matched Molecular Pairs(2021)2 cited