157 related articles for article (PubMed ID: 23631686)
1. Different degrees of disorder in long disordered peptides can be discriminated by vibrational spectroscopy.
Schweitzer-Stenner R
J Phys Chem B; 2013 Jun; 117(23):6927-36. PubMed ID: 23631686
[TBL] [Abstract][Full Text] [Related]
2. Salmon calcitonin and amyloid beta: two peptides with amyloidogenic capacity adopt different conformational manifolds in their unfolded states.
Schweitzer-Stenner R; Measey T; Hagarman A; Eker F; Griebenow K
Biochemistry; 2006 Mar; 45(9):2810-9. PubMed ID: 16503636
[TBL] [Abstract][Full Text] [Related]
3. Inter-residue coupling and equilibrium unfolding of PPII helical peptides. Vibrational spectra enhanced with (13)C isotopic labeling.
Chi H; Lakhani A; Roy A; Nakaema M; Keiderling TA
J Phys Chem B; 2010 Oct; 114(39):12744-53. PubMed ID: 20831224
[TBL] [Abstract][Full Text] [Related]
4. Conformations of alanine-based peptides in water probed by FTIR, Raman, vibrational circular dichroism, electronic circular dichroism, and NMR spectroscopy.
Schweitzer-Stenner R; Measey T; Kakalis L; Jordan F; Pizzanelli S; Forte C; Griebenow K
Biochemistry; 2007 Feb; 46(6):1587-96. PubMed ID: 17279623
[TBL] [Abstract][Full Text] [Related]
5. Discrepancies between conformational distributions of a polyalanine peptide in solution obtained from molecular dynamics force fields and amide I' band profiles.
Verbaro D; Ghosh I; Nau WM; Schweitzer-Stenner R
J Phys Chem B; 2010 Dec; 114(51):17201-8. PubMed ID: 21138254
[TBL] [Abstract][Full Text] [Related]
6. Simulated IR, isotropic and anisotropic Raman, and vibrational circular dichroism amide I band profiles of stacked β-sheets.
Schweitzer-Stenner R
J Phys Chem B; 2012 Apr; 116(14):4141-53. PubMed ID: 22390232
[TBL] [Abstract][Full Text] [Related]
7. Distribution of conformations sampled by the central amino acid residue in tripeptides inferred from amide I band profiles and NMR scalar coupling constants.
Schweitzer-Stenner R
J Phys Chem B; 2009 Mar; 113(9):2922-32. PubMed ID: 19243204
[TBL] [Abstract][Full Text] [Related]
8. Direct calculations of vibrational absorption and circular dichroism spectra of alanine dipeptide analog in water: quantum mechanical/molecular mechanical molecular dynamics simulations.
Yang S; Cho M
J Chem Phys; 2009 Oct; 131(13):135102. PubMed ID: 19814574
[TBL] [Abstract][Full Text] [Related]
9. Intrinsic propensities of amino acid residues in GxG peptides inferred from amide I' band profiles and NMR scalar coupling constants.
Hagarman A; Measey TJ; Mathieu D; Schwalbe H; Schweitzer-Stenner R
J Am Chem Soc; 2010 Jan; 132(2):540-51. PubMed ID: 20014772
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Conformations of phenylalanine in the tripeptides AFA and GFG probed by combining MD simulations with NMR, FTIR, polarized Raman, and VCD spectroscopy.
Pizzanelli S; Forte C; Monti S; Zandomeneghi G; Hagarman A; Measey TJ; Schweitzer-Stenner R
J Phys Chem B; 2010 Mar; 114(11):3965-78. PubMed ID: 20184301
[TBL] [Abstract][Full Text] [Related]
12. Structural analyses of experimental 13C edited amide I' IR and VCD for peptide β-sheet aggregates and fibrils using DFT-based spectral simulations.
Welch WR; Keiderling TA; Kubelka J
J Phys Chem B; 2013 Sep; 117(36):10359-69. PubMed ID: 23924239
[TBL] [Abstract][Full Text] [Related]
13. Vibrational circular dichroism as a probe of fibrillogenesis: the origin of the anomalous intensity enhancement of amyloid-like fibrils.
Measey TJ; Schweitzer-Stenner R
J Am Chem Soc; 2011 Feb; 133(4):1066-76. PubMed ID: 21186804
[TBL] [Abstract][Full Text] [Related]
14. Abeta(1-28) fragment of the amyloid peptide predominantly adopts a polyproline II conformation in an acidic solution.
Eker F; Griebenow K; Schweitzer-Stenner R
Biochemistry; 2004 Jun; 43(22):6893-8. PubMed ID: 15170326
[TBL] [Abstract][Full Text] [Related]
15. Ionized trilysine: a model system for understanding the nonrandom structure of poly-L-lysine and lysine-containing motifs in proteins.
Verbaro DJ; Mathieu D; Toal SE; Schwalbe H; Schweitzer-Stenner R
J Phys Chem B; 2012 Jul; 116(28):8084-94. PubMed ID: 22712805
[TBL] [Abstract][Full Text] [Related]
16. Polyproline II structure in proteins: identification by chiroptical spectroscopies, stability, and functions.
Bochicchio B; Tamburro AM
Chirality; 2002 Nov; 14(10):782-92. PubMed ID: 12395395
[TBL] [Abstract][Full Text] [Related]
17. Triaspartate: a model system for conformationally flexible DDD motifs in proteins.
Duitch L; Toal S; Measey TJ; Schweitzer-Stenner R
J Phys Chem B; 2012 May; 116(17):5160-71. PubMed ID: 22435395
[TBL] [Abstract][Full Text] [Related]
18. The conformation of tetraalanine in water determined by polarized Raman, FT-IR, and VCD spectroscopy.
Schweitzer-Stenner R; Eker F; Griebenow K; Cao X; Nafie LA
J Am Chem Soc; 2004 Mar; 126(9):2768-76. PubMed ID: 14995194
[TBL] [Abstract][Full Text] [Related]
19. Structural analysis of unfolded peptides by Raman spectroscopy.
Schweitzer-Stenner R; Soffer JB; Toal S; Verbaro D
Methods Mol Biol; 2012; 895():315-46. PubMed ID: 22760326
[TBL] [Abstract][Full Text] [Related]
20. Uncoupled peptide bond vibrations in alpha-helical and polyproline II conformations of polyalanine peptides.
Mikhonin AV; Asher SA
J Phys Chem B; 2005 Feb; 109(7):3047-52. PubMed ID: 16851319
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]