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Cited by 375

The DOI matches its Crossref record; 100 of the 100 references it cites were found in a registry or an index.

Impact of GPCR Structures on Drug Discovery

Open access
Congreve, Miles, de Graaf, Chris, Swain, Nigel A., Tate, Christopher G.·2020·Cell

Abstract

Structures of 70 unique G protein-coupled receptors (GPCRs) have been determined, with over 370 structures in total bound to different ligands and the receptors in various conformational states. Structure-based drug design has been applied to an increasing number of GPCR targets over the past decade and now a few of these drug candidates have entered clinical trials. Given the length of time required for a drug to reach the market, there are no documented examples of licensed drugs being developed with the aid of a structure, but this is likely to change as current efforts come to fruition.

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Crossref · 10.1016/j.cell.2020.03.003

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Metadata

Authors
Congreve, M., de Graaf, C., Swain, N. A., & Tate, C. G.
Venue
Cell
Publisher
Elsevier BV
Published
2020-04
Volume
181
Issue
1
Pages
81-91
ISSN
0092-8674 (ISSN-L)
OpenAlex
W3014501695
Cited by
375
References
100
FWCI
14.52
Type
journal article
Language
en
Open access
bronze

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CoChat. (2026). Citation check: Impact of GPCR Structures on Drug Discovery. https://app.cochat.ai/papers/10.1016/j.cell.2020.03.003
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Congreve, M., de Graaf, C., Swain, N. A., & Tate, C. G. (2020). Impact of GPCR Structures on Drug Discovery. Cell. https://doi.org/10.1016/j.cell.2020.03.003

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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.

Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.