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Disambiguation of "Hersey, Anne"

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SureChEMBL: a large-scale, chemically annotated patent document database.

, , , , , , , , , , , and . Nucleic Acids Res., 44 (Database-Issue): 1220-1228 (2016)

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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.

Rexford Hersey

Dieter Annemaier

Marianne Annen

Karl Heinz Annecke

Helmut Annen

 

Other publications of authors with the same name

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)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)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)Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients., , , and . Journal of Chemical Information and Computer Sciences, 40 (1): 71-80 (2000)Activity, assay and target data curation and quality in the ChEMBL database., , , and . J. Comput. Aided Mol. Des., 29 (9): 885-896 (2015)UniChem: a unified chemical structure cross-referencing and identifier tracking system., , , , , , , , , and . J. Cheminformatics, (2013)