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18 documents classés par : Date Titre Nom du premier auteur Type de documents Date de dépôt

1 - 2

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]

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]

Cluster Induced fit in liver X receptor beta: a molecular dynamics-based investigation Beautrait A., Karaboga A. S., Souchet M., Maigret B. Proteins Structure Function and Bioinformatics 72, 3 (2008) 873-882 [inria-00339117 - version 1]

Insights into the binding and activation sites of the receptors for cholecystokinin and gastrin Foucaud M., Archer-Lahlou E., Marco E., Tikhonova I. G., Maigret B., Escrieut C., Langer I., Fourmy D. Regulatory Peptides 145, 1-3 (2008) 17-23 [inria-00188603 - version 1]