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Computational insights into ligand-induced G protein and β-arrestin signaling of the dopamine D1 receptor.

Haoxi LiNikhil M. UrsNicole Horenstein
Published in: J. Comput. Aided Mol. Des. (2023)
Keyphrases
  • drug discovery
  • drug design
  • virtual screening
  • protein sequences
  • early stage
  • computational tools
  • semi markov
  • protein protein
  • data sets
  • biological systems
  • protein protein interactions
  • signaling pathways