Preferred backbone conformations of amino acid residues for solvent interaction

This publication has 12 references indexed in Scilit:

• The interpretation of protein structures: Estimation of static accessibility
  Published by Elsevier ,2004
• Analysis of Conformations of Amino Acid Residues and Prediction of Backbone Topography in Proteins
  Israel Journal of Chemistry, 1974
• Molecular Orbital Calculations on the Conformation of Amino Acid Residues of Proteins
  Advances in Protein Chemistry, 1974
• SCF ab initio molecular orbital study on the relative affinities of peptide and ester carbonyl groups for Na⁺ and K⁺ ions
  FEBS Letters, 1973
• The Influence of Solvent on the Secondary Structures of Poly(L-alanine) and Poly(L-proline)
  Macromolecules, 1973
• Energy Parameters in Polypeptides. VI. Conformational Energy Analysis of the N‐Acetyl N′‐Methyl Amides of the Twenty Naturally Occurring Amino Acids
  Israel Journal of Chemistry, 1973
• Protein folding
  Journal of the American Chemical Society, 1972
• Studies on the conformation of amino acids. IX. Conformations of butyl, seryl, threonyl, cysteinyl, and valyl residues in a dipeptide unit
  Biopolymers, 1971
• IUPAC-IUB Commission on Biochemical Nomenclature. Abbreviations and symbols for the description of the conformation of polypeptide chains. Tentative rules (1969)
  Biochemistry, 1970
• Conformation of Polypeptides and Proteins
  Published by Elsevier ,1968