Anne Hersey

Orcid: 0000-0003-4679-6211

According to our database1, Anne Hersey authored at least 19 papers between 1999 and 2020.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2020
An open source chemical structure curation pipeline using RDKit.
J. Cheminformatics, 2020

2019
ChEMBL: towards direct deposition of bioassay data.
Nucleic Acids Res., 2019

Reply to "Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery".
J. Cheminformatics, 2019

Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery.
J. Cheminformatics, 2019

2017
Pharos: Collating protein information to shed light on the druggable genome.
Nucleic Acids Res., 2017

Open Targets: a platform for therapeutic target identification and validation.
Nucleic Acids Res., 2017

The ChEMBL database in 2017.
Nucleic Acids Res., 2017

2016
SureChEMBL: a large-scale, chemically annotated patent document database.
Nucleic Acids Res., 2016

Want Drugs? Use Python.
CoRR, 2016

A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL.
J. Biomed. Semant., 2016

2015
Activity, assay and target data curation and quality in the ChEMBL database.
J. Comput. Aided Mol. Des., 2015

ADME SARfari: comparative genomics of drug metabolizing systems.
Bioinform., 2015

2014
The ChEMBL bioactivity database: an update.
Nucleic Acids Res., 2014

UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers.
J. Cheminformatics, 2014

2013
UniChem: a unified chemical structure cross-referencing and identifier tracking system.
J. Cheminformatics, 2013

2012
ChEMBL: a large-scale bioactivity database for drug discovery.
Nucleic Acids Res., 2012

2004
Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic Properties.
J. Chem. Inf. Model., 2004

2000
Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients.
J. Chem. Inf. Comput. Sci., 2000

1999
Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach.
J. Chem. Inf. Comput. Sci., 1999


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