| MM/GBSA binding energy prediction on the PDBbind data set: successes, failures, and directions for further improvement PA Greenidge, C Kramer, JC Mozziconacci, RM Wolf Journal of chemical information and modeling 53 (1), 201-209, 2013 | 266 | 2013 |
| 2D QSAR consensus prediction for high-throughput virtual screening. An application to COX-2 inhibition modeling and screening of the NCI database N Baurin, JC Mozziconacci, E Arnoult, P Chavatte, C Marot, L Morin-Allory Journal of chemical information and computer sciences 44 (1), 276-285, 2004 | 125 | 2004 |
| Improving docking results via reranking of ensembles of ligand poses in multiple X-ray protein conformations with MM-GBSA PA Greenidge, C Kramer, JC Mozziconacci, W Sherman Journal of chemical information and modeling 54 (10), 2697-2717, 2014 | 86 | 2014 |
| Optimization and validation of a docking-scoring protocol; application to virtual screening for COX-2 inhibitors JC Mozziconacci, E Arnoult, P Bernard, QT Do, C Marot, L Morin-Allory Journal of medicinal chemistry 48 (4), 1055-1068, 2005 | 68 | 2005 |
| Preparation of a molecular database from a set of 2 million compounds for virtual screening applications: gathering, structural analysis and filtering JC Mozziconacci, E Arnoult, N Baurin, C Marot, L Morin-Allory 9th electronic computational chemistry conference, World Wide Web, 2003 | 12 | 2003 |
| Développement et application de méthodes de drug design: Combinaison des approches de docking-scoring et de QSAR JC Mozziconacci Orléans, 2003 | 2 | 2003 |
| Using of Learning Vector Quantization and BCI fingerprints for the Predictive Toxicological Challenge 2000–2001 N Baurin, C Marot, JC Mozziconacci, L Morin-Allory Procs ECMUPKDD-01 Workshop, 2000-2001, 2001 | 2 | 2001 |
| Performance of Relative Binding Free Energy Calculations on an Automatically Generated Dataset of Halogen–Deshalogen Matched Molecular Pairs D Cappel, JC Mozziconacci, T Braun, T Steinbrecher Journal of Chemical Information and Modeling 61 (7), 3421-3430, 2021 | 1 | 2021 |
| COMP 200-Probing flexibility in the activation loop of kinases B Sherman, JC Mozziconacci, SN Rao, R Farid ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 234, 2007 | | 2007 |
| COMP 406-New approach to lead optimization and core hopping M Shelley, LL Frye, B Sherman, SN Rao, H Beard, JC Mozziconacci, ... ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 234, 2007 | | 2007 |
