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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)GPCRDB: information system for G protein-coupled receptors., , , , , , , , and . Nucleic Acids Res., 39 (Database-Issue): 309-319 (2011)CoPub Mapper: mining MEDLINE based on search term co-publication., , , , , , , and . BMC Bioinform., (2005)Painting the Picture of Software Impact with the Research Software Directory., , , , , , , , and . eScience, page 23-24. IEEE Computer Society, (2018)Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs., , , , , , , and . Journal of Chemical Information and Modeling, 51 (9): 2277-2292 (2011)CoPub update: CoPub 5.0 a text mining system to answer biological questions., , , , , , , and . Nucleic Acids Res., 39 (Web-Server-Issue): 450-454 (2011)Identification of new biomarker candidates for glucocorticoid induced insulin resistance using literature mining., , , , , , , , and . BioData Min., (2013)ss-TEA: Entropy based identification of receptor specific ligand binding residues from a multiple sequence alignment of class A GPCRs., , , , , , and . BMC Bioinform., (2011)matchms - processing and similarity evaluation of mass spectrometry data., , , , , , , , , and 1 other author(s). J. Open Source Softw., 5 (52): 2411 (2020)Spec2Vec: Improved mass spectral similarity scoring through learning of structural relationships., , , , , , and . PLoS Comput. Biol., (2021)