159 related articles for article (PubMed ID: 28853886)
1. Quantitative Determination of Ala-Ala Conformer Ratios in Solution by Decomposition of Raman Optical Activity Spectra.
Jungwirth J; Šebestík J; Šafařík M; Kapitán J; Bouř P
J Phys Chem B; 2017 Sep; 121(38):8956-8964. PubMed ID: 28853886
[TBL] [Abstract][Full Text] [Related]
2. Comparison of quantitative conformer analyses by nuclear magnetic resonance and Raman optical activity spectra for model dipeptides.
Budesínský M; Danecek P; Bednárová L; Kapitán J; Baumruk V; Bour P
J Phys Chem A; 2008 Sep; 112(37):8633-40. PubMed ID: 18729424
[TBL] [Abstract][Full Text] [Related]
3. Raman optical activity of a cyclic dipeptide analyzed by quantum chemical calculations combined with molecular dynamics simulations.
Urago H; Suga T; Hirata T; Kodama H; Unno M
J Phys Chem B; 2014 Jun; 118(24):6767-74. PubMed ID: 24873951
[TBL] [Abstract][Full Text] [Related]
4. Simulation of Raman optical activity of multi-component monosaccharide samples.
Melcrová A; Kessler J; Bouř P; Kaminský J
Phys Chem Chem Phys; 2016 Jan; 18(3):2130-42. PubMed ID: 26689801
[TBL] [Abstract][Full Text] [Related]
5. L-alanyl-L-alanine conformational changes induced by pH as monitored by the Raman optical activity spectra.
Sebek J; Kapitán J; Sebestík J; Baumruk V; Bour P
J Phys Chem A; 2009 Jul; 113(27):7760-8. PubMed ID: 19527037
[TBL] [Abstract][Full Text] [Related]
6. Conformational flexibility of L-alanine zwitterion determines shapes of Raman and Raman optical activity spectral bands.
Kapitan J; Baumruk V; Kopecký V; Bour P
J Phys Chem A; 2006 Apr; 110(14):4689-96. PubMed ID: 16599435
[TBL] [Abstract][Full Text] [Related]
7. Formation and structure of the potassium complex of valinomycin in solution studied by Raman optical activity spectroscopy.
Yamamoto S; Straka M; Watarai H; Bour P
Phys Chem Chem Phys; 2010 Sep; 12(36):11021-32. PubMed ID: 20668727
[TBL] [Abstract][Full Text] [Related]
8. Molecular dynamics and Raman optical activity spectra reveal nucleotide conformation ratios in solution.
Schrenková V; Para Kkadan MS; Kessler J; Kapitán J; Bouř P
Phys Chem Chem Phys; 2023 Mar; 25(11):8198-8208. PubMed ID: 36880812
[TBL] [Abstract][Full Text] [Related]
9. Characterizing aqueous solution conformations of a peptide backbone using Raman optical activity computations.
Mukhopadhyay P; Zuber G; Beratan DN
Biophys J; 2008 Dec; 95(12):5574-86. PubMed ID: 18805935
[TBL] [Abstract][Full Text] [Related]
10. Monitoring Conformation and Protonation States of Glutathione by Raman Optical Activity and Molecular Dynamics.
Das M; Gangopadhyay D; Hudecová J; Kessler J; Kapitán J; Bouř P
Chempluschem; 2023 Nov; 88(11):e202300219. PubMed ID: 37283530
[TBL] [Abstract][Full Text] [Related]
11. Conformational properties of the Pro-Gly motif in the D-Ala-l-Pro-Gly-D-Ala model peptide explored by a statistical analysis of the NMR, Raman, and Raman optical activity spectra.
Budesínský M; Sebestík J; Bednarova L; Baumruk V; Safarík M; Bour P
J Org Chem; 2008 Feb; 73(4):1481-9. PubMed ID: 18205382
[TBL] [Abstract][Full Text] [Related]
12. Three types of induced tryptophan optical activity compared in model dipeptides: theory and experiment.
Hudecová J; Horníček J; Buděšínský M; Šebestík J; Šafařík M; Zhang G; Keiderling TA; Bouř P
Chemphyschem; 2012 Aug; 13(11):2748-60. PubMed ID: 22706803
[TBL] [Abstract][Full Text] [Related]
13. Interpretation of Raman and Raman optical activity spectra of a flexible sugar derivative, the gluconic acid anion.
Kaminský J; Kapitán J; Baumruk V; Bednárová L; Bour P
J Phys Chem A; 2009 Apr; 113(15):3594-601. PubMed ID: 19309136
[TBL] [Abstract][Full Text] [Related]
14. Ramachandran mapping of peptide conformation using a large database of computed Raman and Raman optical activity spectra.
Mensch C; Barron LD; Johannessen C
Phys Chem Chem Phys; 2016 Nov; 18(46):31757-31768. PubMed ID: 27841400
[TBL] [Abstract][Full Text] [Related]
15. Study on the conformational equilibrium of the alanine dipeptide in water solution by using the averaged solvent electrostatic potential from molecular dynamics methodology.
García-Prieto FF; Fdez Galván I; Aguilar MA; Martín ME
J Chem Phys; 2011 Nov; 135(19):194502. PubMed ID: 22112087
[TBL] [Abstract][Full Text] [Related]
16. Classical and quantum mechanical/molecular mechanical molecular dynamics simulations of alanine dipeptide in water: comparisons with IR and vibrational circular dichroism spectra.
Kwac K; Lee KK; Han JB; Oh KI; Cho M
J Chem Phys; 2008 Mar; 128(10):105106. PubMed ID: 18345930
[TBL] [Abstract][Full Text] [Related]
17. Absolute configuration of a cyclic dipeptide reflected in vibrational optical activity: ab initio and experimental investigation.
Li X; Hopmann KH; Hudecová J; Stensen W; Novotná J; Urbanová M; Svendsen JS; Bouř P; Ruud K
J Phys Chem A; 2012 Mar; 116(10):2554-63. PubMed ID: 22335561
[TBL] [Abstract][Full Text] [Related]
18. Determination of absolute configuration and conformation of a cyclic dipeptide by NMR and chiral spectroscopic methods.
Li X; Hopmann KH; Hudecová J; Isaksson J; Novotná J; Stensen W; Andrushchenko V; Urbanová M; Svendsen JS; Bouř P; Ruud K
J Phys Chem A; 2013 Feb; 117(8):1721-36. PubMed ID: 23347158
[TBL] [Abstract][Full Text] [Related]
19. Understanding CH-Stretching Raman Optical Activity in Ala-Ala Dipeptides.
Hope M; Šebestík J; Kapitán J; Bouř P
J Phys Chem A; 2020 Jan; 124(4):674-683. PubMed ID: 31904987
[TBL] [Abstract][Full Text] [Related]
20. Monitoring the backbone conformation of valinomycin by Raman optical activity.
Yamamoto S; Watarai H; Bouř P
Chemphyschem; 2011 Jun; 12(8):1509-18. PubMed ID: 21384485
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
