MINIMIZATION OF POLYPEPTIDE ENERGY, III. APPLICATION OF A RAPID ENERGY MINIMIZATION TECHNIQUE TO THE CALCULATION OF PRELIMINARY STRUCTURES OF GRAMICIDIN-S
- 1 December 1967
- journal article
- Published by Proceedings of the National Academy of Sciences in Proceedings of the National Academy of Sciences
- Vol. 58 (6) , 2204-2211
- https://doi.org/10.1073/pnas.58.6.2204
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Minimization of polypeptide energy. II. Preliminary structures of oxytocin, vasopressin, and an octapeptide from ribonuclease.Proceedings of the National Academy of Sciences, 1967
- Minimization of polypeptide energy. I. Preliminary structures of bovine pancreatic ribonuclease S-peptide.Proceedings of the National Academy of Sciences, 1967
- Conformational Analysis of Macromolecules. IV. Helical Structures of Poly-L-Alanine, Poly-L-Valine, Poly-β-Methyl-L-Aspartate, Poly-γ-Methyl-L-Glutamate, and Poly-L-TyrosineThe Journal of Chemical Physics, 1967
- Stereochemical Code of Amino-Acid Residues: The Molecular Conformation of Gramicidine SNature, 1966
- Initial Attempts at a Theoretical Calculation of the Conformation of Gramicidin-S*Biochemistry, 1966
- A proposal of standard conventions and nomenclature for the description of polypeptide conformationsJournal of Molecular Biology, 1966
- Intramolecular forces and protein conformationDiscussions of the Faraday Society, 1965
- A crystallographic study of some derivatives of gramicidin SBiochemical Journal, 1957
- Appendix 2—Possible molecular models for gramicidin S and their relationship to present ideas of protein structureBiochemical Journal, 1957