Influence of the replacement of amino acid by its D-enantiomer in the sequence of substance P. 2. Conformational analysis by NMR and energy calculations
- 31 August 1991
- journal article
- Published by Elsevier in Neuropeptides
- Vol. 19 (4) , 259-270
- https://doi.org/10.1016/0143-4179(91)90093-x
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Turns in Peptides and ProteinsPublished by Elsevier ,2008
- Analysis of tachykinin-binding site interactions using NMR and energy calculation data of potent cyclic analogues of substance PBiochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology, 1988
- Conformation analogy between substance P and physalaeminBiochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology, 1986
- Design and Synthesis of Antagonists of Substance P.Acta Chemica Scandinavica, 1986
- Preferential conformation of substance P in solutionEuropean Journal of Biochemistry, 1986
- Protein conformation and proton nuclear‐magnetic‐resonance chemical shiftsEuropean Journal of Biochemistry, 1983
- Design and Synthesis of Effective Antagonists of Substance P.Acta Chemica Scandinavica, 1982
- Synthesis and Biological Activity of Analogs of Substance P, Modified for Conformational Information by D-Amino Acids.Acta Chemica Scandinavica, 1979
- Conformational Analysis of the 20 Naturally Occurring Amino Acid Residues Using ECEPPMacromolecules, 1977
- IUPAC-IUB Commission on Biochemical Nomenclature. Abbreviations and symbols for the description of the conformation of polypeptide chains. Tentative rules (1969)Biochemistry, 1970