Author of the publication

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)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Improving Protocols for Protein Mapping through Proper Comparison to Crystallography Data., and . Journal of Chemical Information and Modeling, 53 (2): 391-402 (2013)Automated clustering of probe molecules from solvent mapping of protein surfaces: new algorithms applied to hot-spot mapping and structure-based drug design., , and . J. Comput. Aided Mol. Des., 22 (10): 727-736 (2008)Correction to CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes., , , , , , , , and . J. Chem. Inf. Model., 51 (9): 2146 (2011)Development of polyphosphate parameters for use with the AMBER force field., , and . J. Comput. Chem., 24 (9): 1016-1025 (2003)Lessons Learned over Four Benchmark Exercises from the Community Structure-Activity Resource.. Journal of Chemical Information and Modeling, 56 (6): 951-954 (2016)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 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 of 2010: Selection of the Protein-Ligand Complexes., , , , , , , , and . J. Chem. Inf. Model., 51 (9): 2036-2046 (2011)Exploring the Composition of Protein-Ligand Binding Sites on a Large Scale., and . PLoS Comput. Biol., (2013)Identification of Cryptic Binding Sites Using MixMD with Standard and Accelerated Molecular Dynamics., and . J. Chem. Inf. Model., 61 (3): 1287-1299 (2021)