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CSAR Benchmark Exercise 2011-2012: Evaluation of Results from Docking and Relative Ranking of Blinded Congeneric Series.

, , , , and . Journal of Chemical Information and Modeling, 53 (8): 1853-1870 (2013)

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CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma., , , , , , , , , and 3 other author(s). Journal of Chemical Information and Modeling, 56 (6): 1063-1077 (2016)Correction to CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes., , , , , , , , and . J. Chem. Inf. Model., 51 (9): 2146 (2011)CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/Ranking Challenge., , , , , , , , , and 4 other author(s). J. Chem. Inf. Model., 56 (6): 1022-1031 (2016)CSAR Data Set Release 2012: Ligands, Affinities, Complexes, and Docking Decoys., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 53 (8): 1842-1852 (2013)CSAR Benchmark Exercise 2011-2012: Evaluation of Results from Docking and Relative Ranking of Blinded Congeneric Series., , , , and . Journal of Chemical Information and Modeling, 53 (8): 1853-1870 (2013)CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes., , , , , , , , and . J. Chem. Inf. Model., 51 (9): 2036-2046 (2011)D3R grand challenge 2015: Evaluation of protein-ligand pose and affinity predictions., , , , , , , , , and 5 other author(s). J. Comput. Aided Mol. Des., 30 (9): 651-668 (2016)