Cited by 149Computational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchBiomedical Text Mining and Ontologies

The IUPHAR/BPS guide to PHARMACOLOGY in 2022: curating pharmacology for COVID-19, malaria and antibacterials

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Harding, Simon D, Armstrong, Jane F, Faccenda, Elena, Southan, Christopher, Alexander, Stephen P H, Davenport, Anthony P, Pawson, Adam J, Spedding, Michael +2 more·2022·Nucleic Acids Research

Abstract

The IUPHAR/BPS Guide to PHARMACOLOGY (GtoPdb; www.guidetopharmacology.org) is an open-access, expert-curated database of molecular interactions between ligands and their targets. We describe expansion in content over nine database releases made during the last two years, which has focussed on three main areas of infection. The COVID-19 pandemic continues to have a major impact on health worldwide. GtoPdb has sought to support the wider research community to understand the pharmacology of emerging drug targets for SARS-CoV-2 as well as potential targets in the host to block viral entry and reduce the adverse effects of infection in patients with COVID-19. We describe how the database rapidly evolved to include a new family of Coronavirus proteins. Malaria remains a global threat to half the population of the world. Our database content continues to be enhanced through our collaboration with Medicines for Malaria Venture (MMV) on the IUPHAR/MMV Guide to MALARIA PHARMACOLOGY (www.guidetomalariapharmacology.org). Antibiotic resistance is also a growing threat to global health. In response, we have extended our coverage of antibacterials in partnership with AntibioticDB.

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  1. [27]Gray A.J.G., Goble C., Jimenez R. Bioschemas Community Bioschemas: From potato salad to protein annotation. International Sematic Web Conference. 2017; Vienna.

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Authors
Harding, S. D., Armstrong, J. F., Faccenda, E., Southan, C., Alexander, S. P. H., Davenport, A. P., Pawson, A. J., Spedding, M., Davies, J. A., & NC-IUPHAR
Affiliations
  • University of Edinburgh (GB)
  • University of Nottingham (GB)
  • University of Cambridge (GB)
  • Spedding Research Solutions SAS, Le Vésinet 78110, France
Corresponding author
Harding, Simon D
Venue
Nucleic Acids Research
Published
2021-10-30
Volume
50
Issue
D1
Pages
D1282-D1294
ISSN
  • 0305-1048 (ISSN-L)
  • 1362-4962
OpenAlex
W3209896479
Cited by
149
References
32
Citations by year
2026: 13 · 2025: 18 · 2024: 31 · 2023: 54 · 2022: 32 · 2021: 1
FWCI
15.37
Type
journal article
Language
en
Open access
Locations
  • Nucleic Acids Research (publishedVersion, cc-by)
  • PubMed Central (publishedVersion, cc-by)
  • PubMed (publishedVersion)
  • Apollo (University of Cambridge) (submittedVersion, cc-by)
  • Apollo (cc-by)
Funders
  • International Union of Basic and Clinical Pharmacology
  • British Pharmacological Society (MED791)
  • Medicines for Malaria Venture (CT-5535)
  • Antibiotic Research UK (ANTSRG 02/2019)
  • American Society for Pharmacology and Experimental Therapeutics
  • Laboratoires Servier
  • University of Edinburgh
  • Wellcome Trust
Topics
  • Physical Sciences › Computer Science › Computational Theory and Mathematics › Computational Drug Discovery Methods
  • Health Sciences › Medicine › Infectious Diseases › SARS-CoV-2 and COVID-19 Research
  • Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Biomedical Text Mining and Ontologies
Keywords
GtoPdb, COVID-19 pandemic, SARS-CoV-2, coronavirus proteins, malaria, antibacterial agents, antibiotic resistance, ligand-target interactions
MeSH terms
COVID-19, COVID-19 Drug Treatment, Anti-Bacterial Agents, Antimalarials, Antiviral Agents, Humans, Ligands, Malaria, User-Computer Interface, Viral Proteins, Databases, Pharmaceutical, Data Curation

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