253 related articles for article (PubMed ID: 15740332)
21. Relative stability of major types of beta-turns as a function of amino acid composition: a study based on Ab initio energetic and natural abundance data.
Perczel A; Jákli I; McAllister MA; Csizmadia IG
Chemistry; 2003 Jun; 9(11):2551-66. PubMed ID: 12794897
[TBL] [Abstract][Full Text] [Related]
22. A conformation-selective IR-UV study of the dipeptides Ac-Phe-Ser-NH2 and Ac-Phe-Cys-NH2: probing the SH···O and OH···O hydrogen bond interactions.
Yan B; Jaeqx S; van der Zande WJ; Rijs AM
Phys Chem Chem Phys; 2014 Jun; 16(22):10770-8. PubMed ID: 24756311
[TBL] [Abstract][Full Text] [Related]
23. Carbohydrate amino acids: the intrinsic conformational preference for a beta-turn-type structure in a carbopeptoid building block.
Jockusch RA; Talbot FO; Rogers PS; Simone MI; Fleet GW; Simons JP
J Am Chem Soc; 2006 Dec; 128(51):16771-7. PubMed ID: 17177427
[TBL] [Abstract][Full Text] [Related]
24. Molecular dynamics simulations of small peptides: can one derive conformational preferences from ROESY spectra?
Peter C; Rueping M; Wörner HJ; Jaun B; Seebach D; van Gunsteren WF
Chemistry; 2003 Dec; 9(23):5838-49. PubMed ID: 14673855
[TBL] [Abstract][Full Text] [Related]
25. Nearest-neighbor effects and structural preferences in dipeptides are a function of the electronic properties of amino acid side-chains.
Dwyer DS
Proteins; 2006 Jun; 63(4):939-48. PubMed ID: 16477601
[TBL] [Abstract][Full Text] [Related]
26. Laser spectroscopy of conformationally constrained alpha/beta-peptides: Ac-ACPC-Phe-NHMe and Ac-Phe-ACPC-NHMe.
James WH; Baquero EE; Choi SH; Gellman SH; Zwier TS
J Phys Chem A; 2010 Jan; 114(3):1581-91. PubMed ID: 20039717
[TBL] [Abstract][Full Text] [Related]
27. Role of ring-constrained γ-amino acid residues in α/γ-peptide folding: single-conformation UV and IR spectroscopy.
Kusaka R; Zhang D; Walsh PS; Gord JR; Fisher BF; Gellman SH; Zwier TS
J Phys Chem A; 2013 Oct; 117(42):10847-62. PubMed ID: 24070234
[TBL] [Abstract][Full Text] [Related]
28. Synthesis of delta(E)Phe-containing tripeptide via photoisomerization and its conformation in solution.
Inai Y; Kurashima S; Hirabayashi T; Yokota K
Biopolymers; 2000 May; 53(6):484-96. PubMed ID: 10775064
[TBL] [Abstract][Full Text] [Related]
29. Folding structures of isolated peptides as revealed by gas-phase mid-infrared spectroscopy.
Bakker JM; Plützer C; Hünig I; Häber T; Compagnon I; von Helden G; Meijer G; Kleinermanns K
Chemphyschem; 2005 Jan; 6(1):120-8. PubMed ID: 15688655
[TBL] [Abstract][Full Text] [Related]
30. Compact folding of isolated four-residue neutral peptide chains: H-bonding patterns and entropy effects.
Plowright RJ; Gloaguen E; Mons M
Chemphyschem; 2011 Jul; 12(10):1889-99. PubMed ID: 21491554
[TBL] [Abstract][Full Text] [Related]
31. Diproline templates as folding nuclei in designed peptides. Conformational analysis of synthetic peptide helices containing amino terminal Pro-Pro segments.
Rai R; Aravinda S; Kanagarajadurai K; Raghothama S; Shamala N; Balaram P
J Am Chem Soc; 2006 Jun; 128(24):7916-28. PubMed ID: 16771506
[TBL] [Abstract][Full Text] [Related]
32. alpha,beta-Dehydro-amino acid residues in the design of peptide structures: synthesis, crystal structure, and molecular conformation of two homologous peptides-N-Ac-dehydro-Phe-L-Leu-OCH3 and N-Ac-dehydro-Phe-NorVal-OCH3.
Sharma P; Narula P; Singh TP
Biopolymers; 1994 Sep; 34(9):1243-9. PubMed ID: 7948736
[TBL] [Abstract][Full Text] [Related]
33. Conformational preferences of an amyloidogenic peptide: IR spectroscopy of Ac-VQIVYK-NHMe.
Vaden TD; Gowers SA; de Boer TS; Steill JD; Oomens J; Snoek LC
J Am Chem Soc; 2008 Nov; 130(44):14640-50. PubMed ID: 18844349
[TBL] [Abstract][Full Text] [Related]
34. Tuning the beta-turn segment in designed peptide beta-hairpins: construction of a stable type I' beta-turn nucleus and hairpin-helix transition promoting segments.
Rai R; Raghothama S; Sridharan R; Balaram P
Biopolymers; 2007; 88(3):350-61. PubMed ID: 17154289
[TBL] [Abstract][Full Text] [Related]
35. Side chain dependence of intensity and wavenumber position of amide I' in IR and visible Raman spectra of XA and AX dipeptides.
Measey T; Hagarman A; Eker F; Griebenow K; Schweitzer-Stenner R
J Phys Chem B; 2005 Apr; 109(16):8195-205. PubMed ID: 16851958
[TBL] [Abstract][Full Text] [Related]
36. Secondary Structures in Phe-Containing Isolated Dipeptide Chains: Laser Spectroscopy vs Quantum Chemistry.
Loquais Y; Gloaguen E; Habka S; Vaquero-Vara V; Brenner V; Tardivel B; Mons M
J Phys Chem A; 2015 Jun; 119(23):5932-41. PubMed ID: 25336282
[TBL] [Abstract][Full Text] [Related]
37. Stabilization of unusual structures in peptides using alpha,beta-dehydrophenylalanine: crystal and solution structures of Boc-Pro-DeltaPhe-Val-DeltaPhe-Ala-OMe and Boc-Pro-DeltaPhe-Gly-DeltaPhe-Ala-OMe.
Mathur P; Ramagopal UA; Ramakumar S; Jagannathan NR; Chauhan VS
Biopolymers; 2006; 84(3):298-309. PubMed ID: 16411186
[TBL] [Abstract][Full Text] [Related]
38. Aromatic interactions in tryptophan-containing peptides: crystal structures of model tryptophan peptides and phenylalanine analogs.
Sengupta A; Mahalakshmi R; Shamala N; Balaram P
J Pept Res; 2005 Jan; 65(1):113-29. PubMed ID: 15686542
[TBL] [Abstract][Full Text] [Related]
39. Conformational preferences of proline analogues with different ring size.
Jhon JS; Kang YK
J Phys Chem B; 2007 Apr; 111(13):3496-507. PubMed ID: 17388495
[TBL] [Abstract][Full Text] [Related]
40. Competition between amide stacking and intramolecular H bonds in γ-peptide derivatives: controlling nearest-neighbor preferences.
James WH; Buchanan EG; Guo L; Gellman SH; Zwier TS
J Phys Chem A; 2011 Nov; 115(43):11960-70. PubMed ID: 21928850
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]