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.
Authors
C M Venkatachalam
,
B J Price
,
S Krimm
PMID:
1164539
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