136 related articles for article (PubMed ID: 37905229)
1. Anomalous amide proton chemical shifts as signatures of hydrogen bonding to aromatic sidechains.
Baskaran K; Wilburn CW; Wedell JR; Koharudin LMI; Ulrich EL; Schuyler AD; Eghbalnia HR; Gronenborn AM; Hoch JC
Magn Reson (Gott); 2021; 2(2):765-775. PubMed ID: 37905229
[TBL] [Abstract][Full Text] [Related]
2. Amide proton temperature coefficients as hydrogen bond indicators in proteins.
Cierpicki T; Otlewski J
J Biomol NMR; 2001 Nov; 21(3):249-61. PubMed ID: 11775741
[TBL] [Abstract][Full Text] [Related]
3. Aromatic-proline interactions: electronically tunable CH/π interactions.
Zondlo NJ
Acc Chem Res; 2013 Apr; 46(4):1039-49. PubMed ID: 23148796
[TBL] [Abstract][Full Text] [Related]
4. Aromatic interactions in model peptide β-hairpins: ring current effects on proton chemical shifts.
Rajagopal A; Aravinda S; Raghothama S; Shamala N; Balaram P
Biopolymers; 2012; 98(3):185-94. PubMed ID: 22782561
[TBL] [Abstract][Full Text] [Related]
5. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
[TBL] [Abstract][Full Text] [Related]
6. Formation of Annular Protofibrillar Assembly by Cysteine Tripeptide: Unraveling the Interactions with NMR, FTIR, and Molecular Dynamics.
Banerji B; Chatterjee M; Pal U; Maiti NC
J Phys Chem B; 2017 Jul; 121(26):6367-6379. PubMed ID: 28593765
[TBL] [Abstract][Full Text] [Related]
7. 1H NMR of glycosaminoglycans and hyaluronic acid oligosaccharides in aqueous solution: the amide proton environment.
Cowman MK; Cozart D; Nakanishi K; Balazs EA
Arch Biochem Biophys; 1984 Apr; 230(1):203-12. PubMed ID: 6324681
[TBL] [Abstract][Full Text] [Related]
8. Proton-nuclear-magnetic-resonance study on molecular conformations of long neurotoxins. alpha-Bungarotoxin from Bungarus multicinctus and Toxin B from Naja naja.
Endo T; Inagaki F; Hayashi K; Miyazawa T
Eur J Biochem; 1981 Nov; 120(1):117-24. PubMed ID: 7308209
[TBL] [Abstract][Full Text] [Related]
9. Hydrogen bonding on the ice-binding face of a beta-helical antifreeze protein indicated by amide proton NMR chemical shifts.
Daley ME; Graether SP; Sykes BD
Biochemistry; 2004 Oct; 43(41):13012-7. PubMed ID: 15476394
[TBL] [Abstract][Full Text] [Related]
10. α-proton Chemical Shift Index and Amide Proton Chemical Shift Temperature Coefficient of Melittin in Methanol: Indicators for a Helix Structure and an Intra-Molecular Hydrogen Bond?
Miura Y
Protein J; 2022 Dec; 41(6):625-635. PubMed ID: 36266498
[TBL] [Abstract][Full Text] [Related]
11. NMR analysis of aromatic interactions in designed peptide beta-hairpins.
Mahalakshmi R; Raghothama S; Balaram P
J Am Chem Soc; 2006 Feb; 128(4):1125-38. PubMed ID: 16433528
[TBL] [Abstract][Full Text] [Related]
12. Protein structure validation and refinement using amide proton chemical shifts derived from quantum mechanics.
Christensen AS; Linnet TE; Borg M; Boomsma W; Lindorff-Larsen K; Hamelryck T; Jensen JH
PLoS One; 2013; 8(12):e84123. PubMed ID: 24391900
[TBL] [Abstract][Full Text] [Related]
13. Hydrogen bonds in human ubiquitin reflected in temperature coefficients of amide protons.
Cierpicki T; Zhukov I; Byrd RA; Otlewski J
J Magn Reson; 2002 Aug; 157(2):178-80. PubMed ID: 12323135
[TBL] [Abstract][Full Text] [Related]
14. 1H NMR spectra. Part 30(+): 1H chemical shifts in amides and the magnetic anisotropy, electric field and steric effects of the amide group.
Abraham RJ; Griffiths L; Perez M
Magn Reson Chem; 2013 Mar; 51(3):143-55. PubMed ID: 23354811
[TBL] [Abstract][Full Text] [Related]
15. Static and transient hydrogen-bonding interactions in recombinant desulfatohirudin studied by 1H nuclear magnetic resonance measurements of amide proton exchange rates and pH-dependent chemical shifts.
Haruyama H; Qian YQ; Wüthrich K
Biochemistry; 1989 May; 28(10):4312-7. PubMed ID: 2548573
[TBL] [Abstract][Full Text] [Related]
16. Protein folding intermediates with rapidly exchangeable amide protons contain authentic hydrogen-bonded secondary structures.
Guijarro JI; Jackson M; Chaffotte AF; Delepierre M; Mantsch HH; Goldberg ME
Biochemistry; 1995 Mar; 34(9):2998-3008. PubMed ID: 7893712
[TBL] [Abstract][Full Text] [Related]
17. Two-dimensional NMR studies of staphylococcal nuclease: evidence for conformational heterogeneity from hydrogen-1, carbon-13, and nitrogen-15 spin system assignments of the aromatic amino acids in the nuclease H124L-thymidine 3',5'-bisphosphate-Ca2+ ternary complex.
Wang JF; Hinck AP; Loh SN; Markley JL
Biochemistry; 1990 May; 29(17):4242-53. PubMed ID: 2361141
[TBL] [Abstract][Full Text] [Related]
18. Hydrogen bonding monitored by deuterium isotope effects on carbonyl 13C chemical shift in BPTI: intra-residue hydrogen bonds in antiparallel beta-sheet.
Tüchsen E; Hansen PE
Int J Biol Macromol; 1991 Feb; 13(1):2-8. PubMed ID: 1711894
[TBL] [Abstract][Full Text] [Related]
19. NMR and computer-aided modeling studies of the interactions between a cyclic hexapeptide and the two enantiomers of some Boc- and Fmoc-amino acids.
McEwen I
Biopolymers; 1993 Jun; 33(6):933-42. PubMed ID: 8318666
[TBL] [Abstract][Full Text] [Related]
20. Lone pair ... pi interactions between water oxygens and aromatic residues: quantum chemical studies based on high-resolution protein structures and model compounds.
Jain A; Ramanathan V; Sankararamakrishnan R
Protein Sci; 2009 Mar; 18(3):595-605. PubMed ID: 19241386
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]