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Disambiguation of "Carlson, Heather A."

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CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes.

, , , , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2036-2046 (2011)

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A. Laukemann

A. Laukemann

A. Laukemann

A. Vo{\ss}

A. Afkari

 

Other publications of authors with the same name

Correction to CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes., , , , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2146 (2011)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 . Journal of Computer-Aided Molecular Design, 22 (10): 727-736 (2008)Recent improvements to Binding MOAD: a resource for protein-ligand binding affinities and structures., , , , and . Nucleic Acids Research, 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). 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)Identification of Key Hinge Residues Important for Nucleotide-Dependent Allostery in E. coli Hsp70/DnaK., , , , and . PLoS Computational Biology, (2013)Crowdsourced identification of multi-target kinase inhibitors for RET- and TAU- based disease: The Multi-Targeting Drug DREAM Challenge., , , , , , , , , and 12 other author(s). PLoS Comput. Biol., (2021)CSAR Benchmark Exercise of 2010: Combined Evaluation Across All Submitted Scoring Functions., , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2115-2131 (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)