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28559 articles – 22057 references
[version française]
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> Ritchie .:.
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Protein-protein docking based on shape complementarity and Voronoi fingerprint
Bourquard T., Azé J., Poupon A., Ritchie D.
Dans Journées Ouvertes Biologie Informatique Mathématiques (2011) 9-16 [inria-00613186 - version 1]
Predicting Multicomponent Protein Assemblies Using an Ant Colony Approach
Venkatraman V., Ritchie D.
Dans International Conference on Swarm Intelligence (2011) [inria-00619204 - version 1]
Using Consensus-Shape Clustering To Identify Promiscuous Ligands and Protein Targets and To Choose the Right Query for Shape-Based Virtual Screening
Pérez-Nueno V. I., Ritchie D.
Journal of Chemical Information and Modeling
51, 6 (2011) 1233-1248 [inria-00617922 - version 1]
Algorithmes Haute-Performance pour la Reconnaissance de Formes Moléculaires
Ritchie D.
Université Henri Poincaré - Nancy I (05/04/2011), Bernard Girau (Pr.) [tel-00587962 - version 1]
HIV-PDI: A Protein Drug Interaction Resource for Structural Analyses of HIV Drug Resistance: 2. Examples of Use and Proof-of-Concept
Ghemtio L., Souchet M., Djikeng A., Keminse L., Kelbert P., Ritchie D., Maigret B., Ouwe-Missi-Oukem-Boyer O.
Journal of Health & Medical Informatics
2, 1 (2011) 1000105 [hal-00642567 - version 1]
Using Kendall-Tau Meta-Bagging to Improve Protein-Protein Docking Predictions
Azé J., Bourquard T., Hamel S., Poupon A., Ritchie D.
Dans PRIB 2011 (2011) 284-295 [inria-00628038 - version 1]
Using spherical harmonic surface property representations for ligand-based virtual screening
Pérez-Nueno V. I., Venkatraman V., Mavridis L., Clark T., Ritchie D.
Molecular Informatics
30, 2-3 (2010) 151-159 [inria-00550651 - version 1]
Applying in silico Tools to the Discovery of Novel CXCR4 Inhibitors
Pérez-Nueno V. I., Ritchie D.
Drug Development Research
(2010) [inria-00550645 - version 1]
A Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods
Venkatraman V., Pérez-Nueno V. I., Mavridis L., Ritchie D.
Journal of chemical information and modeling
50, 12 (2010) 2079-2093 [inria-00540762 - version 1]
Ultra-fast FFT protein docking on graphics processors
Ritchie D., Venkatraman V.
Bioinformatics
26, 19 (2010) 2398-2405 [inria-00537988 - version 1]