Computational methods to predict binding free energy in ligand-receptor complexes

J Med Chem. 1995 Dec 22;38(26):4953-67. doi: 10.1021/jm00026a001.
No abstract available

Publication types

  • Review

MeSH terms

  • Ligands
  • Mathematics
  • Models, Chemical
  • Protein Binding*
  • Proteins / metabolism*
  • Regression Analysis
  • Solvents
  • Thermodynamics*

Substances

  • Ligands
  • Proteins
  • Solvents