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Disambiguation of "Hersey, Anne"

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An open source chemical structure curation pipeline using RDKit.

, , , , , , , , and . J. Cheminformatics, 12 (1): 51 (2020)

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Rexford Hersey

Dieter Annemaier

Marianne Annen

Karl Heinz Annecke

Helmut Annen

 

Other publications of authors with the same name

Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach., , , and . Journal of Chemical Information and Computer Sciences, 39 (5): 835-845 (1999)Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery"., , , , , and . J. Cheminformatics, 11 (1): 64:1-64:3 (2019)Want Drugs? Use Python., , , , and . CoRR, (2016)UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers., , , , , and . J. Cheminformatics, 6 (1): 43 (2014)Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery., , , , , and . J. Cheminformatics, 11 (1): 4:1-4:16 (2019)Pharos: Collating protein information to shed light on the druggable genome., , , , , , , , , and 20 other author(s). Nucleic Acids Res., 45 (Database-Issue): D995-D1002 (2017)ChEMBL: towards direct deposition of bioassay data., , , , , , , , , and 11 other author(s). Nucleic Acids Res., 47 (Database-Issue): D930-D940 (2019)Activity, assay and target data curation and quality in the ChEMBL database., , , and . J. Comput. Aided Mol. Des., 29 (9): 885-896 (2015)SureChEMBL: a large-scale, chemically annotated patent document database., , , , , , , , , and 2 other author(s). Nucleic Acids Res., 44 (Database-Issue): 1220-1228 (2016)Open Targets: a platform for therapeutic target identification and validation., , , , , , , , , and 46 other author(s). Nucleic Acids Res., 45 (Database-Issue): D985-D994 (2017)