ArticleDatabase : the journal of biological databases and curation2013
CREDO: a structural interactomics database for drug discovery.
Article in Database : the journal of biological databases and curation, 2013. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 16 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
16 citing papers in PubMed.
- (-)-Englerin A binding to human TRPC5 exposes an aromatic interaction network in channel activation.Nature communications · 2026Article
- COCFrontiers in bioinformatics · 2025Article
- 2D SIFt: a matrix of ligand-receptor interactions.Journal of cheminformatics · 2021Article
- Bioinformatics Accelerates the Major Tetrad: A Real Boost for the Pharmaceutical Industry.International journal of molecular sciences · 2021Review
- Review
- Sequence-based prediction of physicochemical interactions at protein functional sites using a function-and-interaction-annotated domain profile database.BMC bioinformatics · 2018Article
- XSuLT: a web server for structural annotation and representation of sequence-structure alignments.Nucleic acids research · 2017Article
- Impact of germline and somatic missense variations on drug binding sites.The pharmacogenomics journal · 2017Article
- Arpeggio: A Web Server for Calculating and Visualising Interatomic Interactions in Protein Structures.Journal of molecular biology · 2017Article
- MANORAA (Mapping Analogous Nuclei Onto Residue And Affinity) for identifying protein-ligand fragment interaction, pathways and SNPs.Nucleic acids research · 2016Article
- Phosphopeptide interactions with BRCA1 BRCT domains: More than just a motif.Progress in biophysics and molecular biology · 2015Review
- CHOPIN: a web resource for the structural and functional proteome of Mycobacterium tuberculosis.Database : the journal of biological databases and curation · 2015Article
- SInCRe-structural interactome computational resource for Mycobacterium tuberculosis.Database : the journal of biological databases and curation · 2015Article
- Polyphony: superposition independent methods for ensemble-based drug discovery.BMC bioinformatics · 2014Article
- iPfam: a database of protein family and domain interactions found in the Protein Data Bank.Nucleic acids research · 2014Article
- PLIC: protein-ligand interaction clusters.Database : the journal of biological databases and curation · 2014Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
2 authors.
Funding
Abstract
CREDO is a unique relational database storing all pairwise atomic interactions of inter- as well as intra-molecular contacts between small molecules and macromolecules found in experimentally determined structures from the Protein Data Bank. These interactions are integrated with further chemical and biological data. The database implements useful data structures and algorithms such as cheminformatics routines to create a comprehensive analysis platform for drug discovery. The database can be accessed through a web-based interface, downloads of data sets and web services at http://www-cryst.bioc.cam.ac.uk/credo. Database URL: http://www-cryst.bioc.cam.ac.uk/credo.
Indexed as
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What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.