122 related articles for article (PubMed ID: 17690785)
1. Secondary structure binding motifs of the jet cooled tetrapeptide model Ac-Leu-Val-Tyr(Me)-NHMe.
Fricke H; Schäfer G; Schrader T; Gerhards M
Phys Chem Chem Phys; 2007 Aug; 9(32):4592-7. PubMed ID: 17690785
[TBL] [Abstract][Full Text] [Related]
2. Investigation of secondary structure elements by IR/UV double resonance spectroscopy: analysis of an isolated beta-sheet model system.
Fricke H; Funk A; Schrader T; Gerhards M
J Am Chem Soc; 2008 Apr; 130(14):4692-8. PubMed ID: 18345665
[TBL] [Abstract][Full Text] [Related]
3. Gas-phase models of gamma turns: effect of side-chain/backbone interactions investigated by IR/UV spectroscopy and quantum chemistry.
Chin W; Piuzzi F; Dognon JP; Dimicoli I; Mons M
J Chem Phys; 2005 Aug; 123(8):084301. PubMed ID: 16164285
[TBL] [Abstract][Full Text] [Related]
4. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-beta3-hAla-NHMe and Ac-beta3-hAla-beta3-hPhe-NHMe.
Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
J Am Chem Soc; 2008 Apr; 130(14):4795-807. PubMed ID: 18345673
[TBL] [Abstract][Full Text] [Related]
5. Isolated β-turn model systems investigated by combined IR/UV spectroscopy.
Schwing K; Fricke H; Bartl K; Polkowska J; Schrader T; Gerhards M
Chemphyschem; 2012 Apr; 13(6):1576-82. PubMed ID: 22447572
[TBL] [Abstract][Full Text] [Related]
6. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-NHMe and Ac-beta3-hTyr-NHMe.
Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
J Am Chem Soc; 2008 Apr; 130(14):4784-94. PubMed ID: 18345672
[TBL] [Abstract][Full Text] [Related]
7. Structural analysis of an isolated cyclic tetrapeptide and its monohydrate by combined IR/UV spectroscopy.
Schwing K; Reyheller C; Schaly A; Kubik S; Gerhards M
Chemphyschem; 2011 Jul; 12(10):1981-8. PubMed ID: 21656635
[TBL] [Abstract][Full Text] [Related]
8. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.
Reha D; Valdés H; Vondrásek J; Hobza P; Abu-Riziq A; Crews B; de Vries MS
Chemistry; 2005 Nov; 11(23):6803-17. PubMed ID: 16092140
[TBL] [Abstract][Full Text] [Related]
9. 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]
10. Single-conformation and diastereomer specific ultraviolet and infrared spectroscopy of model synthetic foldamers: alpha/beta-peptides.
James WH; Baquero EE; Shubert VA; Choi SH; Gellman SH; Zwier TS
J Am Chem Soc; 2009 May; 131(18):6574-90. PubMed ID: 19366210
[TBL] [Abstract][Full Text] [Related]
11. Linkage isomerism in the binding of pentapeptide Ac-His(Ala)3His-NH2 to (ethylenediamine)palladium(II): effect of the binding mode on peptide conformation.
Hoang HN; Bryant GK; Kelso MJ; Beyer RL; Appleton TG; Fairlie DP
Inorg Chem; 2008 Oct; 47(20):9439-49. PubMed ID: 18788796
[TBL] [Abstract][Full Text] [Related]
12. Mid-infrared spectroscopy of protected peptides in the gas phase: a probe of the backbone conformation.
Compagnon I; Oomens J; Meijer G; von Helden G
J Am Chem Soc; 2006 Mar; 128(11):3592-7. PubMed ID: 16536532
[TBL] [Abstract][Full Text] [Related]
13. Investigations of the water clusters of the protected amino acid Ac-Phe-OMe by applying IR/UV double resonance spectroscopy: microsolvation of the backbone.
Fricke H; Schwing K; Gerlach A; Unterberg C; Gerhards M
Phys Chem Chem Phys; 2010 Apr; 12(14):3511-21. PubMed ID: 20336250
[TBL] [Abstract][Full Text] [Related]
14. Observation of beta-sheet aggregation in a gas-phase tau-peptide dimer.
Vaden TD; Gowers SA; Snoek LC
J Am Chem Soc; 2009 Feb; 131(7):2472-4. PubMed ID: 19178142
[TBL] [Abstract][Full Text] [Related]
15. Spectroscopic evidence for gas-phase formation of successive beta-turns in a three-residue peptide chain.
Chin W; Compagnon I; Dognon JP; Canuel C; Piuzzi F; Dimicoli I; von Helden G; Meijer G; Mons M
J Am Chem Soc; 2005 Feb; 127(5):1388-9. PubMed ID: 15686367
[TBL] [Abstract][Full Text] [Related]
16. Probing the competition between secondary structures and local preferences in gas phase isolated peptide backbones.
Chin W; Piuzzi F; Dimicoli I; Mons M
Phys Chem Chem Phys; 2006 Mar; 8(9):1033-48. PubMed ID: 16633584
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Conformational structure of tyrosine, tyrosyl-glycine, and tyrosyl-glycyl-glycine by double resonance spectroscopy.
Abo-Riziq A; Grace L; Crews B; Callahan MP; van Mourik T; de Vries MS
J Phys Chem A; 2011 Jun; 115(23):6077-87. PubMed ID: 21413771
[TBL] [Abstract][Full Text] [Related]
19. Chiral and achiral fundamental conformational building units of beta-peptides: a matrix isolation conformational study on Ac-beta-HGly-NHMe and Ac-beta-HAla-NHMe.
Beke T; Somlai C; Magyarfalvi G; Perczel A; Tarczay G
J Phys Chem B; 2009 Jun; 113(22):7918-26. PubMed ID: 19432461
[TBL] [Abstract][Full Text] [Related]
20. Secondary structures of short peptide chains in the gas phase: double resonance spectroscopy of protected dipeptides.
Chin W; Dognon JP; Canuel C; Piuzzi F; Dimicoli I; Mons M; Compagnon I; von Helden G; Meijer G
J Chem Phys; 2005 Feb; 122(5):54317. PubMed ID: 15740332
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
