Molecular docking-based test for affinities of two ligands toward vasopressin and oxytocin receptors.

  • R Slusarz Faculty of Chemistry, University of Gdańsk, Poland. rav@chemik.chem.univ.gda.pl;
  • R Kaźmierkiewicz
  • A Giełdoń
  • B Lammek
  • J Ciarkowski

Abstract

Molecular docking simulations are now fast developing area of research. In this work we describe an effective procedure of preparation of the receptor-ligand complexes. The amino-acid residues involved in ligand binding were identified and described.
Published
2001-03-31
Section
Articles