Beyond de novo protein design--de novo design of non-natural folded oligomers

Curr Opin Struct Biol. 2004 Aug;14(4):512-20. doi: 10.1016/j.sbi.2004.07.001.

Abstract

The mystery of how a protein sequence specifies a unique structure has intrigued chemists, leading to the design and study of foldamers, non-natural oligomeric molecules that adopt well-defined structures. Recently, the sequence specificity of the various regular repeating structures has been revealed for bioinspired foldamers and such foldamers have been created to adopt helical bundle tertiary structures. One major strategy for the generation of abiotic foldamers has involved molecular design of the monomer geometry. These advances in foldamer research may lead to future applications in biomedical and materials science.

Publication types

  • Research Support, Non-U.S. Gov't
  • Review

MeSH terms

  • Amino Acids / chemistry
  • Amino Acids / metabolism
  • Models, Molecular*
  • Peptides / chemistry
  • Peptides / metabolism
  • Peptoids / chemistry
  • Peptoids / metabolism
  • Protein Conformation
  • Protein Engineering / methods*
  • Protein Engineering / trends
  • Protein Folding*
  • Proteins / chemistry*
  • Proteins / metabolism
  • Structure-Activity Relationship

Substances

  • Amino Acids
  • Peptides
  • Peptoids
  • Proteins