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24 documents ordered by : Date Title first author name document type Submit date

1 - 2 - 3

A new fingerprint to predict nonribosomal peptides activity. Abdo A., Caboche S., Leclère V., Jacques P., Pupin M. Journal of Computer-Aided Molecular Design 26, 10 (2012) 1187-94 [hal-00750002 - version 1]

Modeling Protein-Protein Interactions by Rigid-Body Docking Ritchie D. Dans Drug Design Strategies: Computational Techniques and Applications, RSC Publishing (Ed.) (2012) 56-86 [hal-00666809 - version 1]

Conception par modélisation et criblage in silico d'inhibiteurs du récepteur c-Met Asses Y. Université Henri Poincaré - Nancy I (03/10/2011), M. Bernard Maigret (Dir.) [tel-00653609 - version 1]

Biological Profiling of Anti-HIV Agents and Insight into CCR5 Antagonist Binding Using in silico Techniques Carrieri A., Pérez-Nueno V. I., Fano A., Pistone C., Ritchie D., Teixidó J. ChemMedChem 4, 7 (2009) 1153-1163 [inria-00434260 - version 1]

Discovery of Novel HIV Entry Inhibitors for the CXCR4 Receptor by Prospective Virtual Screening Perez-Nueno V. I., Pettersson S., Ritchie D., Borrell J. I., Teixido J. Journal of chemical information and modeling 49, 4 (2009) 810-823 [inria-00434261 - version 1]

Automatic performance modelling of black boxes targetting self-sizing Harbaoui A., Salmi N., Dillenseger B., Vincent J.-M. N° RR-7027 (2009) [inria-00413935 - version 1]

Biochemical studies and Molecular Dynamics Simulations of Smad3-Erbin interaction identify a non-classical Erbin PDZ binding Déliot N., Chavent M., Nourry C., LÉcine P., Arnaud C., Hermant A., Maigret B., Borg J. Biochemical and Biophysical Research Communications / Biochemistry and Biophysics Research Communications 378, 3 (2009) 360-365 [inria-00339128 - version 1]

Contribution of molecular modeling and site-directed mutagenesis to the identification of threonine 348 as a residue involved in aminopeptidase a substrate specificity. Claperon C., Rozenfeld R., Iturrioz X., Inguimbert N., Okada M., Roques B. P., Maigret B., Llorens-Cortes C. The Journal of Biological Chemistry (2008) [inria-00339129 - version 1]

A new Met inhibitory-scaffold identified by a focused forward chemical biological screen. Patané S., Pietrancosta N., Hassani H., Leroux V., Maigret B., Kraus J.-L., Dono R., Maina F. Biochemical and Biophysical Research Communications / Biochemistry and Biophysics Research Communications 375, 2 (2008) 184-189 [inria-00339127 - version 1]

Exploring the binding pocket for pyridopyrimidine ligands at the CCK1 receptor by molecular docking. Toumi-Maouche A., Maouche B., Tairi-Kellou S., El-Aoufi S., Martin-Martinez M., Gonzalez-Muniz R., Fourmy D., Maigret B. Journal of Molecular Modeling 14, 4 (2008) 303-314 [inria-00339125 - version 1]