Molecular dynamics simulations reveal insights into key structural elements of adenosine receptors

Citation
Rodríguez, D., Piñeiro, Á., & Gutiérrez-de-Terán, H. (2011). Molecular Dynamics Simulations Reveal Insights into Key Structural Elements of Adenosine Receptors. Biochemistry, 50(19), 4194–4208. https://doi.org/10.1021/bi200100t
DOI:
DOI: 10.1021/bi200100t
Year of publication:
2011
Authors participating in BCBHub:
Hugo Gutiérrez de Terán Castañón