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List of works by Anna Gaulton

A comprehensive map of molecular drug targets.

scientific article published on 2 December 2016

A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL

scientific article

A large-scale crop protection bioassay data set

scientific article

A large-scale dataset of in vivo pharmacology assay results

scientific article

Activity, assay and target data curation and quality in the ChEMBL database

scientific article

An open source chemical structure curation pipeline using RDKit

scientific article published in September 2020

Bioinformatics approaches for the classification of G-protein-coupled receptors

scientific article

ChEMBL web services: streamlining access to drug discovery data and utilities

scientific article

ChEMBL: a large-scale bioactivity database for drug discovery

scientific article (publication date: 2012)

ChEMBL: towards direct deposition of bioassay data

article by David Mendez et al published 6 November 2018 in Nucleic Acids Research

Chemical databases: curation or integration by user-defined equivalence?

scientific article (publication date: July 2015)

Chemical, target, and bioactive properties of allosteric modulation

scientific article (publication date: April 2014)

Collation and data-mining of literature bioactivity data for drug discovery

scientific article

Deriving structural and functional insights from a ligand-based hierarchical classification of G protein-coupled receptors

scientific article published on 01 January 2002

Drug target central ⬇️

scientific article published on August 1, 2009

Flipping the odds of drug development success through human genomics

Functional assignment of MAPK phosphatase domains

scientific article

Improving the odds of drug development success through human genomics: modelling study

scientific article published on 11 December 2019

Insights into Transporter Classifications: an Outline of Transporters as Drug Targets

Large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery

Managing expectations: assessment of chemistry databases generated by automated extraction of chemical structures from patents

scientific article (publication date: December 2015)

Minimum information about a bioactive entity (MIABE).

scientific article

Motif3D: Relating protein sequence motifs to 3D structure.

scientific article

Open PHACTS computational protocols for in silico target validation of cellular phenotypic screens: knowing the knowns.

scientific article

Open Targets: a platform for therapeutic target identification and validation

scientific article

PPDMs-a resource for mapping small molecule bioactivities from ChEMBL to Pfam-A protein domains

scientific article

PRINTS and PRINTS-S shed light on protein ancestry

scientific article published on January 2002

PRINTS and its automatic supplement, prePRINTS.

scientific article

PSICQUIC and PSISCORE: accessing and scoring molecular interactions

scientific article (publication date: 29 June 2011)

Pharos: Collating protein information to shed light on the druggable genome

scientific article

Reply to “Missed opportunities in large scale comparison of QSAR and conformal prediction methods and their applications in drug discovery”

Role of Open Chemical Data in Aiding Drug Discovery and Design ⬇️

scientific article published on June 1, 2010

Scientific Lenses to Support Multiple Views over Linked Chemistry Data ⬇️

scientific article

Shouldn't enantiomeric purity be included in the 'minimum information about a bioactive entity? Response from the MIABE group

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

scientific article

The ChEMBL bioactivity database: an update

scientific article (publication date: 2014)

The ChEMBL database in 2017

scientific article

The EBI RDF platform: linked open data for the life sciences

scientific article

The Molecular Basis of Predicting Druggability

The PRINTS protein fingerprint database: functional and evolutionary applications

The PRINTS protein fingerprint database: functional and evolutionary applications

The complex portal--an encyclopaedia of macromolecular complexes

scientific article

The druggable genome and support for target identification and validation in drug development.

scientific article published in March 2017

Transporter assays and assay ontologies: useful tools for drug discovery

scientific article (publication date: June 2014)

Transporter taxonomy - a comparison of different transport protein classification schemes

scientific article published on June 2014

Unexplored therapeutic opportunities in the human genome

scientific article published on 23 March 2018

Unexplored therapeutic opportunities in the human genome.

scientific article published on 23 February 2018

UniChem: a unified chemical structure cross-referencing and identifier tracking system

scientific article (publication date: 14 January 2013)

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

scientific article (publication date: December 2014)

Using ChEMBL web services for building applications and data processing workflows relevant to drug discovery.

scientific article

Visualizing the drug target landscape

scientific article published on 17 October 2009

Visualizing the drug target landscape

scientific article published on 07 December 2011

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