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Disambiguation of "Volkamer, Andrea"

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Pocketome of Human Kinases: Prioritizing the ATP Binding Sites of (Yet) Untapped Protein Kinases for Drug Discovery.

, , , , , and . Journal of Chemical Information and Modeling, 55 (3): 538-549 (2015)

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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.

Univ. -Prof. Dr. -Ing. Andrea Beck University of Stuttgart

Toward discretization-consistent closure schemes for large eddy simulation using reinforcement learning, and . Physics of fluids, 35 (12): 125122 (2023)

Dr. Andrea Thom University of Stuttgart

Andrea Loi University of Stuttgart

Andrea Talmann University of Stuttgart

Jun. -Prof. Dr. Andrea Iannelli University of Stuttgart

 

Other publications of authors with the same name

KinMap: a web-based tool for interactive navigation through human kinome data., , , , and . BMC Bioinformatics, 18 (1): 16:1-16:6 (2017)Where are the boundaries? Automated pocket detection for druggability studies., , and . J. Cheminformatics, 2 (S-1): 11 (2010)TeachOpenCADD: a teaching platform for computer-aided drug design using open source packages and data., , , and . J. Cheminformatics, 11 (1): 29:1-29:7 (2019)Identification and Visualization of Kinase-Specific Subpockets., , , , and . Journal of Chemical Information and Modeling, 56 (2): 335-346 (2016)Analyzing the Topology of Active Sites: On the Prediction of Pockets and Subpockets., , , and . Journal of Chemical Information and Modeling, 50 (11): 2041-2052 (2010)DoGSiteScorer: a web server for automatic binding site prediction, analysis and druggability assessment., , , and . Bioinformatics, 28 (15): 2074-2075 (2012)Fast Protein Binding Site Comparison via an Index-Based Screening Technology., , , , , and . Journal of Chemical Information and Modeling, 53 (2): 411-422 (2013)Protein pocket and ligand shape comparison and its application in virtual screening., , , , , , and . Journal of Computer-Aided Molecular Design, 27 (6): 511-524 (2013)Pocketome of Human Kinases: Prioritizing the ATP Binding Sites of (Yet) Untapped Protein Kinases for Drug Discovery., , , , , and . Journal of Chemical Information and Modeling, 55 (3): 538-549 (2015)Searching for Substructures in Fragment Spaces., , and . Journal of Chemical Information and Modeling, 52 (12): 3181-3189 (2012)