John P. Overington
Molecular Biology · 1998–2016
A researcher in the Science corpus: 15 papers; trusts 6 researchers and is trusted by 10 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 139 citations into it; #14,528 of 17,773 by trust here, #1,015 by citations
- Computational Biology & Bioinformatics — 22 citations into it
- Evaluation & Benchmarks — 5 citations into it
Whom John P. Overington trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts John P. Overington overall
- Dániel Kozma
- Jens Carlsson
- Hua Yu
- Vignir Ísberg
- Roderick E. Hubbard
- István Simon
- Rebecca F. Alford
- A. Hopkins
- Erik S. Wright
- John J. Irwin
Papers from John P. Overington's perspective
Ordered by how strongly the researchers John P. Overington trusts endorse each paper. Same corpus, a different order for every researcher.
- The Protein Data Bank.
- Basic local alignment search tool.
- SCOP: a structural classification of proteins database for the investigation of sequences and structures.
- ChEMBL: a large-scale bioactivity database for drug discovery
- The Multiplicity of Serotonin Receptors: Uselessly Diverse Molecules or an Embarrassment of Riches?
- PDBe: Protein Data Bank in Europe
- MODBASE: a database of annotated comparative protein structure models and associated resources
- PubChem: Integrated Platform of Small Molecules and Biological Activities
- BindingDB: a web-accessible database of experimentally determined protein–ligand binding affinities
- Systematic functional analysis of the Caenorhabditis elegans genome using RNAi (Nature)
Their papers
- ChEMBL: a large-scale bioactivity database for drug discovery (2011) — 4,143 citations
- The ChEMBL bioactivity database: an update (2013) — 1,420 citations
- How many drug targets are there? (2006) — 3,528 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
- UniChem: a unified chemical structure cross-referencing and identifier tracking system (2013) — 172 citations
- The promise and peril of chemical probes (2015) — 739 citations
- UniChem: extension of InChI-based compound mapping to salt, connectivity and stereochemistry layers (2014) — 30 citations
- An atlas of genetic influences on human blood metabolites (2014) — 1,424 citations
- The druggable genome and support for target identification and validation in drug development (2016) — 879 citations
- Genomic-scale prioritization of drug targets: the TDR Targets database (2008) — 310 citations
- The genome of the blood fluke Schistosoma mansoni (2009) — 1,033 citations
- HOMSTRAD: A database of protein structure alignments for homologous families (1998)