Adrien Saladin
Adrien Saladin
Unknown affiliation
Verified email at inserm.fr
Title
Cited by
Cited by
Year
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
632014
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
452008
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
372010
PTools: an opensource molecular docking library
A Saladin, S Fiorucci, P Poulain, C Prévost, M Zacharias
BMC structural biology 9 (1), 1-11, 2009
362009
Engineering secure two-party computation protocols: design, optimization, and applications of efficient secure function evaluation
T Schneider
Springer Science & Business Media, 2012
302012
ATTRACT and PTOOLS: open source programs for protein–protein docking
S Schneider, A Saladin, S Fiorucci, C Prevost, M Zacharias
Computational drug discovery and design, 221-232, 2012
192012
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
152011
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
112015
Computational drug discovery and design
S Schneider, A Saladin, S Fiorucci, C Prevost, M Zacharias
Springer, 2012
112012
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
82011
Bioinformatics applications discovery and composition with the mobyle suite and mobylenet
H Ménager, V Gopalan, B Néron, S Larroudé, J Maupetit, A Saladin, ...
International Workshop on Resource Discovery, 11-22, 2010
52010
Protein–Protein Docking
A Saladin, C Prevost
Protein-protein Complexes: Analysis, Modeling and Drug Design, 147-181, 2010
22010
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, 21-34, 2017
2017
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
Preface vii
J Janin, RP Bahadur, I Jelesarov, GV Pachov, RR Gabdoulline, RC Wade, ...
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, ...
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