A theoretical estimate of the energy barriers between stable conformations of the proline dimer

Biopolymers. 1975 Jun;14(6):1121-32. doi: 10.1002/bip.1975.360140602.
No abstract available

Publication types

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

MeSH terms

  • Dipeptides*
  • Drug Stability
  • Energy Transfer
  • Models, Theoretical
  • Molecular Conformation
  • Proline*

Substances

  • Dipeptides
  • Proline