167 related articles for article (PubMed ID: 15094834)
1. Conformational properties of N-acetyl-L-alanine N',N'-dimethylamide.
Siodłak D; Rzeszotarska B; Broda MA
Acta Biochim Pol; 2004; 51(1):137-43. PubMed ID: 15094834
[TBL] [Abstract][Full Text] [Related]
2. Conformational investigation of alpha,beta-dehydropeptides. XIII. Conformational properties of N-acetyl-alpha,beta-dehydrovaline N',N'-dimethylamide.
Siodłak D; Rzeszotarska B; Broda MA; Kozioł AE; Kołodziejczyk E
Acta Biochim Pol; 2004; 51(1):145-52. PubMed ID: 15094835
[TBL] [Abstract][Full Text] [Related]
3. Conformational properties of N-acetyl-N-methyl-alpha,beta-dehydroalanine N'-methylamide.
Macedowska A; Siodłak D; Rzeszotarska B
Acta Biochim Pol; 2006; 53(1):227-32. PubMed ID: 16528414
[TBL] [Abstract][Full Text] [Related]
4. Conformational properties of the residues connected by ester and methylated amide bonds: theoretical and solid state conformational studies.
Siodłak D; Janicki A
J Pept Sci; 2010 Mar; 16(3):126-35. PubMed ID: 20112354
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. 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]
7. 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]
8. Conformational properties of N',N'-dimethylamides of N-acetyldehydroalanine and N-acetyl-(Z)-dehydrophenylalanine.
Siodłak D; Broda MA; Rzeszotarska B; Kozioł AE; Dybała I
Acta Biochim Pol; 2001; 48(4):1179-83. PubMed ID: 11995989
[TBL] [Abstract][Full Text] [Related]
9. The microwave spectrum of a two-top peptide mimetic: the N-acetyl alanine methyl ester molecule.
Plusquellic DF; Kleiner I; Demaison J; Suenram RD; Lavrich RJ; Lovas FJ; Fraser GT; Ilyushin VV
J Chem Phys; 2006 Sep; 125(10):104312. PubMed ID: 16999531
[TBL] [Abstract][Full Text] [Related]
10. The beta-turn scaffold of tripeptide containing an azaphenylalanine residue.
Lee HJ; Park HM; Lee KB
Biophys Chem; 2007 Jan; 125(1):117-26. PubMed ID: 16890344
[TBL] [Abstract][Full Text] [Related]
11. A conformational study of the dehydroalanine: dipeptide and homopolypeptide.
Alemán C; Perez JJ
Biopolymers; 1993 Dec; 33(12):1811-7. PubMed ID: 8268407
[TBL] [Abstract][Full Text] [Related]
12. Characterization of the conformational probability of N-acetyl-phenylalanyl-NH2 by RHF, DFT, and MP2 computation and AIM analyses, confirmed by jet-cooled infrared data.
Chass GA; Mirasol RS; Setiadi DH; Tang TH; Chin W; Mons M; Dimicoli I; Dognon JP; Viskolcz B; Lovas S; Penke B; Csizmadia IG
J Phys Chem A; 2005 Jun; 109(24):5289-302. PubMed ID: 16839052
[TBL] [Abstract][Full Text] [Related]
13. Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations.
Schweitzer-Stenner R; Gonzales W; Bourne GT; Feng JA; Marshall GR
J Am Chem Soc; 2007 Oct; 129(43):13095-109. PubMed ID: 17918837
[TBL] [Abstract][Full Text] [Related]
14. Unravelling the conformational dynamics of the aqueous alanine dipeptide with first-principle molecular dynamics.
Gaigeot MP
J Phys Chem B; 2009 Jul; 113(30):10059-62. PubMed ID: 19572624
[TBL] [Abstract][Full Text] [Related]
15. Impact of cis-proline analogs on peptide conformation.
Che Y; Marshall GR
Biopolymers; 2006 Apr; 81(5):392-406. PubMed ID: 16358327
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Single-site mutation and secondary structure stability: an isodesmic reaction approach. The case of unnatural amino acid mutagenesis Ala-->Lac.
Cieplak AS; Sürmeli NB
J Org Chem; 2004 May; 69(10):3250-61. PubMed ID: 15132529
[TBL] [Abstract][Full Text] [Related]
18. Calculations of the phi-psi conformational contour maps for N-acetyl alanine N'-methyl amide and of the characteristic ratios of poly-L-alanine using various molecular mechanics forcefields.
Lee CH; Zimmerman SS
J Biomol Struct Dyn; 1995 Oct; 13(2):201-18. PubMed ID: 8579782
[TBL] [Abstract][Full Text] [Related]
19. Molecular modeling of conformational properties of oligodepsipeptides.
Zhang J; King M; Suggs L; Ren P
Biomacromolecules; 2007 Oct; 8(10):3015-24. PubMed ID: 17877396
[TBL] [Abstract][Full Text] [Related]
20. An analytic potential energy function for the amide-amide and amide-water intermolecular hydrogen bonds in peptides.
Sun CL; Jiang XN; Wang CS
J Comput Chem; 2009 Nov; 30(15):2567-75. PubMed ID: 19373825
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
