Prediction of the tertiary structure of apolipoprotein A-II by computer modeling
Adv Exp Med Biol
.
1988:243:133-7.
doi: 10.1007/978-1-4613-0733-4_16.
Authors
J L De Coen
1
,
C Delcroix
,
J F Lontie
,
C L Malmendier
Affiliation
1
Laboratoire de Chimie Générale 1, Université Libre de Bruxelles.
PMID:
3146909
DOI:
10.1007/978-1-4613-0733-4_16
No abstract available
MeSH terms
Amino Acid Sequence
Apolipoprotein A-II
Apolipoproteins A*
Computer Simulation
Molecular Sequence Data
Protein Conformation
Substances
Apolipoprotein A-II
Apolipoproteins A