Refined models for computer simulation of protein folding. Applications to the study of conserved secondary structure and flexible hinge points during the folding of pancreatic trypsin inhibitor
J Mol Biol
.
1979 Jul 25;132(1):19-51.
doi: 10.1016/0022-2836(79)90494-7.
Authors
B Robson
,
D J Osguthorpe
PMID:
513136
DOI:
10.1016/0022-2836(79)90494-7
No abstract available
MeSH terms
Amino Acid Sequence
Computers
Dipeptides
Disulfides
Models, Chemical*
Models, Molecular
Protein Conformation*
Solvents
Thermodynamics
Trypsin Inhibitors*
Substances
Dipeptides
Disulfides
Solvents
Trypsin Inhibitors