131 related articles for article (PubMed ID: 35830967)
1. Density functional theory calculations of δ(
Ahmed R; Siskos MG; Siddiqui H; Gerothanassis IP
Magn Reson Chem; 2022 Oct; 60(10):970-984. PubMed ID: 35830967
[TBL] [Abstract][Full Text] [Related]
2. NMR and Computational Studies as Analytical and High-Resolution Structural Tool for Complex Hydroperoxides and Diastereomeric
Ahmed R; Varras PC; Siskos MG; Siddiqui H; Choudhary MI; Gerothanassis IP
Molecules; 2020 Oct; 25(21):. PubMed ID: 33113947
[TBL] [Abstract][Full Text] [Related]
3. DFT Calculations of
Venianakis T; Oikonomaki C; Siskos MG; Varras PC; Primikyri A; Alexandri E; Gerothanassis IP
Molecules; 2020 Aug; 25(16):. PubMed ID: 32796664
[TBL] [Abstract][Full Text] [Related]
4. Stereochemistry of the hydroperoxides formed during autoxidation of CLA methyl ester in the presence of alpha-tocopherol.
Hämäläinen TI; Sundberg S; Hase T; Hopia A
Lipids; 2002 Jun; 37(6):533-40. PubMed ID: 12120950
[TBL] [Abstract][Full Text] [Related]
5. 13C-nuclear magnetic resonance studies of 85% 13C-enriched amino acids and small peptides. pH effects on the chemical shifts, coupling constants, kinetics of cis-trans isomerisation and conformation aspects.
Fermandjian S; Tran-Dinh ; Savrda J; Sala E; Mermet-Bouvier R; Bricas E; Fromageot P
Biochim Biophys Acta; 1975 Aug; 399(2):313-38. PubMed ID: 240412
[TBL] [Abstract][Full Text] [Related]
6. Investigation of two- and three-bond carbon-hydrogen coupling constants in cinnamic acid based compounds.
Pierens GK; Venkatachalam TK; Reutens DC
Magn Reson Chem; 2016 Dec; 54(12):941-946. PubMed ID: 27356919
[TBL] [Abstract][Full Text] [Related]
7. Autoxidation of conjugated linoleic acid methyl ester in the presence of alpha-tocopherol: the hydroperoxide pathway.
Pajunen TI; Johansson MP; Hase T; Hopia A
Lipids; 2008 Jul; 43(7):599-610. PubMed ID: 18546029
[TBL] [Abstract][Full Text] [Related]
8. DFT Calculations of
Venianakis T; Oikonomaki C; Siskos MG; Primikyri A; Gerothanassis IP
Molecules; 2021 Jun; 26(11):. PubMed ID: 34200468
[TBL] [Abstract][Full Text] [Related]
9.
Ahmed R; Siddiqui H; Choudhary MI; Gerothanassis IP
Magn Reson Chem; 2019 Apr; 57(4):S69-S74. PubMed ID: 30702165
[TBL] [Abstract][Full Text] [Related]
10. 1H and 13C NMR chemical shifts and spin-spin coupling constants in trans- and cis-decalins.
Dodziuk H; Jaszuński M; Schilf W
Magn Reson Chem; 2005 Aug; 43(8):639-46. PubMed ID: 15915544
[TBL] [Abstract][Full Text] [Related]
11. Solvent-Dependent Structures of Natural Products Based on the Combined Use of DFT Calculations and
Mari SH; Varras PC; ; Choudhary IM; Siskos MG; Gerothanassis IP
Molecules; 2019 Jun; 24(12):. PubMed ID: 31226776
[TBL] [Abstract][Full Text] [Related]
12. 1H- and 13C-NMR investigations on cis-trans isomerization of proline peptide bonds and conformation of aromatic side chains in H-Trp-(Pro)n-Tyr-OH peptides.
Poznański J; Ejchart A; Wierzchowski KL; Ciurak M
Biopolymers; 1993 May; 33(5):781-95. PubMed ID: 8393714
[TBL] [Abstract][Full Text] [Related]
13. Study of conformations and hydrogen bonds in the configurational isomers of pyrrole-2-carbaldehyde oxime by 1H, 13C and 15N NMR spectroscopy combined with MP2 and DFT calculations and NBO analysis.
Afonin AV; Ushakov IA; Pavlov DV; Ivanov AV; Mikhaleva AI
Magn Reson Chem; 2010 Sep; 48(9):685-92. PubMed ID: 20623827
[TBL] [Abstract][Full Text] [Related]
14. Bifurcated hydrogen-bonding effect on the shielding and coupling constants in trifluoroacetyl pyrroles as studied by 1H, 13C and 15N NMR spectroscopy and DFT calculations.
Afonin AV; Ushakov IA; Mikhaleva AI; Trofimov BA
Magn Reson Chem; 2007 Mar; 45(3):220-30. PubMed ID: 17221917
[TBL] [Abstract][Full Text] [Related]
15. New Geometric Isomers of Oxooctadecadienoate in Copper-catalyzed Decomposition Products of Linoleate Hydroperoxide.
Tokita M; Iwahara J; Morita M
Biosci Biotechnol Biochem; 1999; 63(6):993-7. PubMed ID: 27389334
[TBL] [Abstract][Full Text] [Related]
16. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
[TBL] [Abstract][Full Text] [Related]
17. Solution Conformation of Heparin Tetrasaccharide. DFT Analysis of Structure and Spin⁻Spin Coupling Constants.
Hricovíni M; Hricovíni M
Molecules; 2018 Nov; 23(11):. PubMed ID: 30469334
[TBL] [Abstract][Full Text] [Related]
18. NMR and DFT analysis of trisaccharide from heparin repeating sequence.
Hricovíni M; Driguez PA; Malkina OL
J Phys Chem B; 2014 Oct; 118(41):11931-42. PubMed ID: 25254635
[TBL] [Abstract][Full Text] [Related]
19. Observation of H-bond mediated 3hJH2H3 coupling constants across Watson-Crick AU base pairs in RNA.
Luy B; Richter U; DeJong ES; Sørensen OW; Marino JP
J Biomol NMR; 2002 Oct; 24(2):133-42. PubMed ID: 12495029
[TBL] [Abstract][Full Text] [Related]
20. BIRD-J-resolved HMBC and BIRD-high-resolution HMBC pulse sequences for measuring heteronuclear long-range coupling constants and proton-proton spin coupling constants in complicated spin systems.
Furihata K; Tashiro M; Seto H
Magn Reson Chem; 2011 Feb; 49(2):53-8. PubMed ID: 21254224
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]