Understanding the structure and activation mechanism of class C GPCRs: structural insights from molecular dynamics simulations.

Uba AI, Bello MA, Subaşı B, Cetin MM

DOI: 10.1080/07391102.2026.2655801
Published: 2026 Apr 14
Container: Journal of biomolecular structure & dynamics
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1080/07391102.2026.2655801,
  title = {Understanding the structure and activation mechanism of class C GPCRs: structural insights from molecular dynamics simulations.},
  author = {Uba AI and Bello MA and Subaşı B and Cetin MM},
  year = {2026},
  journal = {Journal of biomolecular structure \& dynamics},
  doi = {10.1080/07391102.2026.2655801},
  url = {https://doi.org/10.1080/07391102.2026.2655801}
}

RIS

TY  - JOUR
TI  - Understanding the structure and activation mechanism of class C GPCRs: structural insights from molecular dynamics simulations.
AU  - Uba AI
AU  - Bello MA
AU  - Subaşı B
AU  - Cetin MM
PY  - 2026
JO  - Journal of biomolecular structure & dynamics
DO  - 10.1080/07391102.2026.2655801
UR  - https://doi.org/10.1080/07391102.2026.2655801
ER  -

APA

AI, U., MA, B., B, S., & MM, C. (2026). Understanding the structure and activation mechanism of class C GPCRs: structural insights from molecular dynamics simulations.. Journal of biomolecular structure & dynamics. https://doi.org/10.1080/07391102.2026.2655801

Source records

pubmed · retrieved 2026-09-27T13:05:39.924Z