These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
94 related articles for article (PubMed ID: 16528413)
1. Association of model peptides and dehydropeptides: N-acetyl-L-butyrine and (Z)-dehydrobutyrine N',N'-dimethylamides. Broda MA; Rzeszotarska B Acta Biochim Pol; 2006; 53(1):221-6. PubMed ID: 16528413 [TBL] [Abstract][Full Text] [Related]
2. Conformational investigation of alpha,beta-dehydropeptides. XV: N-acetyl-alpha,beta-dehydroamino acid N 'N '-dimethylamides: conformational properties from infrared and theoretical studies. Broda MA; Siodłak D; Rzeszotarska B J Pept Sci; 2005 Sep; 11(9):546-55. PubMed ID: 15782429 [TBL] [Abstract][Full Text] [Related]
3. The conformational properties of dehydrobutyrine and dehydrovaline: theoretical and solid-state conformational studies. Siodłak D; Grondys J; Lis T; Bujak M; Broda MA; Rzeszotarska B J Pept Sci; 2010 Sep; 16(9):496-505. PubMed ID: 20645424 [TBL] [Abstract][Full Text] [Related]
4. Conformational investigation of alpha,beta-dehydropeptides. N-acetyl-(E)-dehydrophenylalanine N'-methylamide: conformational properties from infrared and theoretical studies, part XIV. Broda MA; Siodłak D; Rzeszotarska B J Pept Sci; 2005 Apr; 11(4):235-44. PubMed ID: 15635637 [TBL] [Abstract][Full Text] [Related]
5. Conformational investigation of alpha,beta-dehydropeptides. IX. N-Acetyl-(E)-alpha,beta-methylamide: stereoelectronic properties from infrared and theoretical studies. Broda MA; Rzeszotarska B; Smełka L; Pietrzyński G J Pept Res; 1998 Jul; 52(1):72-9. PubMed ID: 9716253 [TBL] [Abstract][Full Text] [Related]
6. Conformational investigation of alpha,beta-dehydropeptides. VII. Conformation of Ac-Pro-deltaAla-NHCH3 and Ac-Pro-(E)-deltaAbu-NHCH3: comparison with (Z)-substituted alpha,beta-dehydropeptides. Pietrzyński G; Rzeszotarska B; Ciszak E; Lisowski M; Kubica Z; Boussard G Int J Pept Protein Res; 1996 Oct; 48(4):347-56. PubMed ID: 8919055 [TBL] [Abstract][Full Text] [Related]
7. Conformational investigation of alpha,beta-dehydropeptides. XVI. Beta-turn tendency in Ac-Pro-DeltaXaa-NHMe: crystallographic and theoretical studies. Broda MA; Ciszak EM; Koziol AE; Pietrzynski G; Rzeszotarska B J Pept Sci; 2006 Aug; 12(8):538-49. PubMed ID: 16733828 [TBL] [Abstract][Full Text] [Related]
8. Conformational study of poly-DeltaAbu peptides and construction of amphipathic nanostructure. Nandel FS; Sahrawat TR Biopolymers; 2009; 92(1):44-51. PubMed ID: 19173343 [TBL] [Abstract][Full Text] [Related]
9. Conformation of aminosuccinyl dipeptides Ac-Asu-X-NHMe from empirical energy calculations. Capasso S; Mattia CA; Mazzarella L; Sica F; Zagari A Pept Res; 1990; 3(6):262-70. PubMed ID: 2134069 [TBL] [Abstract][Full Text] [Related]
10. Analysis of vibrational spectra of L-alanylglycine based on density functional theory calculations. Padmaja L; Ravikumar C; James C; Jayakumar VS; Hubert Joe I Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):252-62. PubMed ID: 18243781 [TBL] [Abstract][Full Text] [Related]
11. β-turn tendency in N-methylated peptides with dehydrophenylalanine residue: DFT study. Buczek A; Wałęsa R; Broda MA Biopolymers; 2012 Jul; 97(7):518-28. PubMed ID: 22328238 [TBL] [Abstract][Full Text] [Related]
12. Conformational properties of oxazole-amino acids: effect of the intramolecular N-H···N hydrogen bond. Siodłak D; Staś M; Broda MA; Bujak M; Lis T J Phys Chem B; 2014 Mar; 118(9):2340-50. PubMed ID: 24528177 [TBL] [Abstract][Full Text] [Related]
13. Conformational investigation of alpha, beta-dehydropeptides. V*. Stability of reverse turns in saturated and alpha, beta-unsaturated peptides Ac-Pro-Xaa-NHCH3: CD studies in various solvents. Lisowski M; Pietrzyński G; Rzeszotarska B Int J Pept Protein Res; 1993 Nov; 42(5):466-74. PubMed ID: 8106199 [TBL] [Abstract][Full Text] [Related]
14. Vibrational analysis of amino acids and short peptides in hydrated media. IV. Amino acids with hydrophobic side chains: L-alanine, L-valine, and L-isoleucine. Hernández B; Pflüger F; Nsangou M; Ghomi M J Phys Chem B; 2009 Mar; 113(10):3169-78. PubMed ID: 19708268 [TBL] [Abstract][Full Text] [Related]
15. Conformational investigation of alpha, beta-dehydropeptides. XI. Molecular and crystal structure of Ac-(Z)-deltaPhe-NMe2 as compared to those of related molecules. Slodłak D; Broda MA; Rzeszotarska B; Dybała I; Kozioł AE J Pept Sci; 2003 Jan; 9(1):64-74. PubMed ID: 12587884 [TBL] [Abstract][Full Text] [Related]
16. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization. Zhang K; Teklebrhan RB; Schreckenbach G; Wetmore S; Schweizer F J Org Chem; 2009 May; 74(10):3735-43. PubMed ID: 19354261 [TBL] [Abstract][Full Text] [Related]
17. FTIR, Raman spectra and ab initio calculations of 2-mercaptobenzothiazole. Rai AK; Singh R; Singh KN; Singh VB Spectrochim Acta A Mol Biomol Spectrosc; 2006 Feb; 63(2):483-90. PubMed ID: 16098806 [TBL] [Abstract][Full Text] [Related]
18. Ab initio conformational study of N-acetyl-L-proline-N',N'-dimethylamide: a model for polyproline. Kee Kang Y; Sook Park H Biophys Chem; 2005 Jan; 113(1):93-101. PubMed ID: 15617814 [TBL] [Abstract][Full Text] [Related]
20. The conformational analysis of push-pull enaminoketones using Fourier transform IR and NMR spectroscopy, and quantum chemical calculations: II. Beta-dimethylaminoacrolein. Vdovenko SI; Gerus II; Fedorenko EA Spectrochim Acta A Mol Biomol Spectrosc; 2009 Dec; 74(5):1010-5. PubMed ID: 19800286 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]