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Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design., , and . Journal of Computer-Aided Molecular Design, 22 (10): 727-736 (2008)Improving Protocols for Protein Mapping through Proper Comparison to Crystallography Data., and . Journal of Chemical Information and Modeling, 53 (2): 391-402 (2013)Correction to CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes., , , , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2146 (2011)Incorporating Dynamics in E. coli Dihydrofolate Reductase Enhances Structure-Based Drug Discovery., , and . Journal of Chemical Information and Modeling, 47 (6): 2358-2365 (2007)CSAR Benchmark Exercise of 2010: Combined Evaluation Across All Submitted Scoring Functions., , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2115-2131 (2011)Binding MOAD, a high-quality protein-ligand database., , , , , , , and . Nucleic Acids Research, 36 (Database-Issue): 674-678 (2008)ChemTreeMap: an interactive map of biochemical similarity in molecular datasets., and . Bioinformatics, 32 (23): 3584-3592 (2016)CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge., , , , , , , , , and 4 other author(s). Journal of Chemical Information and Modeling, 56 (6): 1022-1031 (2016)Check Your Confidence: Size Really Does Matter.. Journal of Chemical Information and Modeling, 53 (8): 1837-1841 (2013)Recent improvements to Binding MOAD: a resource for protein-ligand binding affinities and structures., , , , and . Nucleic Acids Research, 43 (Database-Issue): 465-469 (2015)