The roles of computational chemistry in the ligand design of G protein-coupled receptors: how far have we come and what should we expect?

Future Med Chem. 2014 Mar;6(3):251-4. doi: 10.4155/fmc.13.209.
No abstract available

Publication types

  • Editorial
  • Research Support, Non-U.S. Gov't

MeSH terms

  • Computational Biology / methods*
  • Drug Design*
  • Humans
  • Ligands
  • Protein Conformation
  • Receptors, G-Protein-Coupled / chemistry*
  • Receptors, G-Protein-Coupled / metabolism

Substances

  • Ligands
  • Receptors, G-Protein-Coupled