Mapping the Interface of a GPCR Dimer: A Structural Model of the A2A Adenosine and D2 Dopamine Receptor Heteromer
Dasiel O. Borroto‐Escuela(Karolinska Institutet), Jens Carlsson(Uppsala University), Tzvetana Lazarova(Universitat Autònoma de Barcelona), Wilber Romero‐Fernandez(Vanderbilt University), Kjell Fuxé(Karolinska Institutet), Jon Kapla(Uppsala University), Mariama Jaiteh(Science for Life Laboratory), David Rodríguez(Uppsala University), Anirudh Ranganathan(Stockholm University)
Cited by 74
Related Papers
A practical guide to large-scale docking
|Nature Protocols|2021|540
Ligand discovery from a dopamine D3 receptor homology model and crystal structure
|Nature Chemical Biology|2011|303
Proton Binding to Proteins: p <i>K</i> <sub>a</sub> Calculations with Explicit and Implicit Solvent Models
|Journal of the American Chemical Society|2004|283
Ultralarge Virtual Screening Identifies SARS-CoV-2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses
|Journal of the American Chemical Society|2022|244
Identification of Dopamine D1–D3 Receptor Heteromers
|Journal of Biological Chemistry|2008|230