Theoretical calculations of relative affinities of binding

Methods Enzymol. 1991:202:497-511. doi: 10.1016/0076-6879(91)02025-5.
No abstract available

Publication types

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

MeSH terms

  • Binding Sites
  • Computer Simulation
  • Electrons
  • Enzymes / chemistry*
  • Mathematical Computing
  • Models, Chemical*
  • Molecular Conformation*
  • Statistics as Topic
  • Thermodynamics

Substances

  • Enzymes