
Conformational investigations of two diastereoisomers of the tripeptide Nα‐Z‐Nϵ‐Bz‐Lys‐Ala‐Sar‐OBzl. 1. Molecular dynamics simulations using the AMBER and the SPASIBA force fields
Author(s) -
Chavatte P.,
Lagant P.,
Henichart J. P.,
Lesieur D.,
Vergoten G.
Publication year - 1997
Publication title -
electronic journal of theoretical chemistry
Language(s) - English
Resource type - Journals
ISSN - 1082-4928
DOI - 10.1002/ejtc.46
Subject(s) - humanities , tripeptide , stereochemistry , physics , chemistry , philosophy , peptide , nuclear magnetic resonance