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Disambiguation of "Jr., James B. Dunbar"

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CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma.

, , , , , , , , , , , , and . Journal of Chemical Information and Modeling, 56 (6): 1063-1077 (2016)

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James R B Love

Michael James

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Other publications of authors with the same name

CSAR Benchmark Exercise of 2010: Combined Evaluation Across All Submitted Scoring Functions., , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2115-2131 (2011)Enhancing the diversity of a corporate database using chemical database clustering and analysis., , , , and . J. Comput. Aided Mol. Des., 9 (5): 407-416 (1995)Recent improvements to Binding MOAD: a resource for protein-ligand binding affinities and structures., , , , and . Nucleic Acids Res., 43 (Database-Issue): 465-469 (2015)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)Biophysical Limits of Protein-Ligand Binding., , , and . Journal of Chemical Information and Modeling, 52 (8): 2098-2106 (2012)CLIP: Similarity Searching of 3D Databases Using Clique Detection., , , , and . Journal of Chemical Information and Computer Sciences, 43 (2): 443-448 (2003)CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma., , , , , , , , , and 3 other author(s).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)A Call to Arms: What You Can Do for Computational Drug Discovery., and . J. Chem. Inf. Model., 51 (9): 2025-2026 (2011)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 of 2010: Selection of the Protein-Ligand Complexes., , , , , , , , and . J. Chem. Inf. Model., 51 (9): 2036-2046 (2011)