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Three Descriptor Model Sets a High Standard for the CSAR-NRC HiQ Benchmark., and . Journal of Chemical Information and Modeling, 51 (9): 2139-2145 (2011)Introduction to the special issue: Data Part 2: Experimental Data., , and . Journal of Computer-Aided Molecular Design, 29 (9): 777 (2015)MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement., , , and . Journal of Chemical Information and Modeling, 53 (1): 201-209 (2013)Matched Molecular Series: Measuring SAR Similarity., and . Journal of Chemical Information and Modeling, 57 (5): 1187-1196 (2017)Global Free Energy Scoring Functions Based on Distance-Dependent Atom-Type Pair Descriptors., and . Journal of Chemical Information and Modeling, 51 (3): 707-720 (2011)Substrate-Driven Mapping of the Degradome by Comparison of Sequence Logos., , , , and . PLoS Computational Biology, (2013)Conformation-Dependent QSPR Models: logPOW., , , , and . Journal of Chemical Information and Modeling, 51 (9): 2408-2416 (2011)Improving Docking Results via Reranking of Ensembles of Ligand Poses in Multiple X-ray Protein Conformations with MM-GBSA., , , and . Journal of Chemical Information and Modeling, 54 (10): 2697-2717 (2014)Strong Nonadditivity as a Key Structure-Activity Relationship Feature: Distinguishing Structural Changes from Assay Artifacts., , and . Journal of Chemical Information and Modeling, 55 (3): 483-494 (2015)Protease Inhibitors in View of Peptide Substrate Databases., , , , and . Journal of Chemical Information and Modeling, 56 (6): 1228-1235 (2016)