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3. Combined use of molecular dynamics simulations and NMR to explore peptide bond isomerization and multiple intramolecular hydrogen-bonding possibilities in a cyclic pentapeptide, cyclo(Gly-Pro-D-Phe-Gly-Val). Liu ZP, Gierasch LM. Biopolymers; 1992 Dec; 32(12):1727-39. PubMed ID: 1472655 [Abstract] [Full Text] [Related]
8. The pseudo-beta I-turn. A new structural motif with a cis peptide bond in cyclic hexapeptides. Kessler H, Matter H, Gemmecker G, Diehl HJ, Isernia C, Mronga S. Int J Pept Protein Res; 1994 Jan; 43(1):47-61. PubMed ID: 8138351 [Abstract] [Full Text] [Related]
9. Nuclear magnetic resonance studies on a cyclic dodecapeptide analogue of a repeat hexapeptide of tropoelastin: evaluation of secondary structure. Khaled MA, Sugano H, Urry DW. Biochim Biophys Acta; 1979 Apr 25; 577(2):273-84. PubMed ID: 454648 [Abstract] [Full Text] [Related]
15. Proton magnetic resonance and conformational energy calculations of repeat peptides of tropoelastin. A permutation of the hexapeptide. Renugopalakrishnan V, Khaled MA, Rapaka RS, Urry DW. Biochim Biophys Acta; 1978 Oct 23; 536(2):421-8. PubMed ID: 708779 [Abstract] [Full Text] [Related]
16. Influence of N-terminal residue stereochemistry on the prolyl amide geometry and the conformation of 5-tert-butylproline type VI beta-turn mimics. Halab L, Lubell WD. J Pept Sci; 2001 Feb 23; 7(2):92-104. PubMed ID: 11277501 [Abstract] [Full Text] [Related]