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Disambiguation of "de Graaf, Chris"

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Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs.

, , , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2277-2292 (2011)

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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.

Chris Bühler University of Stuttgart

Katrin Christ University of Stuttgart

M. Christmann

Chris Wanner University of Stuttgart

Kasper Christensen University of Stuttgart

 

Other publications of authors with the same name

KLIFS: a structural kinase-ligand interaction database., , , , , and . Nucleic Acids Research, 44 (Database-Issue): 365-371 (2016)Combinatorial Consensus Scoring for Ligand-Based Virtual Fragment Screening: A Comparative Case Study for Serotonin 5-HT3A, Histamine H1, and Histamine H4 Receptors., , , , , , , and . Journal of Chemical Information and Modeling, 55 (5): 1030-1044 (2015)3D-e-Chem-VM: Structural Cheminformatics Research Infrastructure in a Freely Available Virtual Machine., , , , , , , , , and 1 other author(s). Journal of Chemical Information and Modeling, 57 (2): 115-121 (2017)Electron Density Fingerprints (EDprints): Virtual Screening Using Assembled Information of Electron Density., , , , and . Journal of Chemical Information and Modeling, 50 (10): 1772-1780 (2010)Analyzing Multitarget Activity Landscapes Using Protein-Ligand Interaction Fingerprints: Interaction Cliffs., , , , and . Journal of Chemical Information and Modeling, 55 (2): 251-262 (2015)Virtual Fragment Screening: Discovery of Histamine H3 Receptor Ligands Using Ligand-Based and Protein-Based Molecular Fingerprints., , , , , , , , , and 1 other author(s). Journal of Chemical Information and Modeling, 52 (12): 3308-3324 (2012)Structure-Based Prediction of G-Protein-Coupled Receptor Ligand Function: A β-Adrenoceptor Case Study., , , and . Journal of Chemical Information and Modeling, 55 (5): 1045-1061 (2015)Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs., , , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2277-2292 (2011)