Published October 27, 2021
| Version v1
Journal article
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Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by Free Energy simulations
Creators
- 1. Drug Discovery and Safety, Leiden Academic Centre for Drug Research
- 2. Departamento de Química Orgánica, Facultade de Farmacia. Universidade de Santiago de Compostela
- 3. Johan
- 4. Department of Cell and Molecular Biology, Uppsala University
Description
Raw data for the publication Deciphering conformational selectivity in the A2A adenosine G protein-coupled receptor by Free Energy simulations, figure 4 and figure 5. (preprint: https://doi.org/10.1101/2021.06.09.447724)
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