Anna Gaulton

Molecular Biology · 2003–2023

A researcher in the Science corpus: 16 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

• Molecular Biology — 174 citations into it; #16,722 of 17,773 by trust here, #875 by citations
• Computational Theory and Mathematics — 91 citations into it; #11,834 of 12,182 by trust here, #86 by citations

Whom Anna Gaulton trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Peter Ertl
2. Michael K. Gilson
3. Tiqing Liu
4. Bryan L. Roth
5. Yanli Wang
6. Milton H. Saier Jr.

Who trusts Anna Gaulton overall

1. Garrett B. Goh
2. Noel M. O'Boyle
3. Maryam Bagherian
4. Mehmet Gönen
5. Yanli Wang
6. Marcus Olivecrona
7. Weihua Hu
8. Thomas Blaschke
9. Antoine Daina
10. Sereina Riniker

Papers from Anna Gaulton's perspective

Ordered by how strongly the researchers Anna Gaulton trusts endorse each paper. Same corpus, a different order for every researcher.

1. ChEMBL: a large-scale bioactivity database for drug discovery
2. Basic local alignment search tool.
3. The ChEMBL bioactivity database: an update
4. BindingDB: a web-accessible database of experimentally determined protein–ligand binding affinities
5. PubChem: Integrated Platform of Small Molecules and Biological Activities
6. UniChem: a unified chemical structure cross-referencing and identifier tracking system
7. DrugBank 4.0: shedding new light on drug metabolism
8. DrugBank 3.0: a comprehensive resource for ‘Omics’ research on drugs
9. The PDBbind database: methodologies and updates.
10. PubChem: a public information system for analyzing bioactivities of small molecules

Their papers

• ChEMBL: a large-scale bioactivity database for drug discovery (2011) — 4,143 citations
• PRINTS and its automatic supplement, prePRINTS (2003) — 411 citations
• The ChEMBL bioactivity database: an update (2013) — 1,420 citations
• ChEMBL: towards direct deposition of bioassay data (2018) — 2,013 citations
• The ChEMBL database in 2017 (2016) — 2,134 citations
• ChEMBL web services: streamlining access to drug discovery data and utilities (2015) — 644 citations
• A comprehensive map of molecular drug targets (2016) — 2,065 citations
• PSICQUIC and PSISCORE: accessing and scoring molecular interactions (2011) — 292 citations
• Open Targets: a platform for therapeutic target identification and validation (2016) — 460 citations
• UniChem: a unified chemical structure cross-referencing and identifier tracking system (2013) — 172 citations
• The EBI RDF platform: linked open data for the life sciences (2014) — 243 citations
• An open source chemical structure curation pipeline using RDKit (2020) — 673 citations
• UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers (2014) — 30 citations
• The druggable genome and support for target identification and validation in drug development (2016) — 879 citations
• The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods (2023) — 1,134 citations
• The Global Phosphorylation Landscape of SARS-CoV-2 Infection (2020) — 946 citations