| PEP-SiteFinder: a tool for the blind identification of peptide binding sites on protein surfaces A Saladin, J Rey, P Thévenet, M Zacharias, G Moroy, P Tufféry Nucleic acids research 42 (W1), W221-W226, 2014 | 88 | 2014 |
| Insights on protein‐DNA recognition by coarse grain modelling P Poulain, A Saladin, B Hartmann, C Prévost Journal of computational chemistry 29 (15), 2582-2592, 2008 | 50 | 2008 |
| Modeling the early stage of DNA sequence recognition within RecA nucleoprotein filaments A Saladin, C Amourda, P Poulain, N Ferey, M Baaden, M Zacharias, ... Nucleic Acids Research 38 (19), 6313-6323, 2010 | 41 | 2010 |
| PTools: an opensource molecular docking library A Saladin, S Fiorucci, P Poulain, C Prévost, M Zacharias BMC structural biology 9, 1-11, 2009 | 40 | 2009 |
| ATTRACT and PTOOLS: open source programs for protein–protein docking S Schneider, A Saladin, S Fiorucci, C Prévost, M Zacharias Computational drug discovery and design, 221-232, 2012 | 24 | 2012 |
| SA-Mot: a web server for the identification of motifs of interest extracted from protein loops L Regad, A Saladin, J Maupetit, C Geneix, AC Camproux Nucleic acids research 39 (suppl_2), W203-W209, 2011 | 17 | 2011 |
| An integrative approach to the study of filamentous oligomeric assemblies, with application to RecA B Boyer, J Ezelin, P Poulain, A Saladin, M Zacharias, CH Robert, ... PLoS One 10 (3), e0116414, 2015 | 16 | 2015 |
| Accounting for Large Amplitude Protein Deformation during in Silico Macromolecular Docking K Bastard, A Saladin, C Prévost International journal of molecular sciences 12 (2), 1316-1333, 2011 | 9 | 2011 |
| Bioinformatics applications discovery and composition with the Mobyle suite and Mobylenet H Ménager, V Gopalan, B Néron, S Larroudé, J Maupetit, A Saladin, ... Resource Discovery: Third International Workshop, RED 2010, Paris, France …, 2012 | 6 | 2012 |
| Protein–Protein Docking A Saladin, C Prevost Protein-protein Complexes: Analysis, Modeling and Drug Design, 147-181, 2010 | 4 | 2010 |
| Peptide suboptimal conformation sampling for the prediction of protein-peptide interactions A Lamiable, P Thévenet, S Eustache, A Saladin, G Moroy, P Tuffery Modeling Peptide-Protein Interactions: Methods and Protocols, 21-34, 2017 | 1 | 2017 |
| Accounting for Large Amplitude Protein Deformation during in Silico Macromolecular Docking C Prévost, A Saladin, K Bastard | | 2011 |
| Prédiction en ligne de la structure des protéines: un état des lieux J Maupetit, A Saladin, P Tufféry Spectra Analyses, 2010 | | 2010 |
| PTools tutorial A Saladin, S Fiorucci, P Poulain, C Prévost, M Zacharias BMC Structural Biology 9 (27), 2009 | | 2009 |
| Macromolecular Docking: applications to the RecA nucleofilament A Saladin Paris 7, 2009 | | 2009 |
| ATTRACT and PTOOLS: Open Source Programs S Schneider, A Saladin, S Fiorucci, C Prevost, M Zacharias | | |
| New Types of Services in Mobyle 1.0 H Menager, V GOPALAN, B Neron, S LARROUD, J MAUPETIT, ... | | |
Pierre PoulainLaboratory of Theoretical Biochemistry, Université Paris Cité & CNRS, FranceVerified email at u-paris.fr