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.
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