Warning: Undefined array key "mm" in /www/wwwroot/www.ai-bt.com/si.php on line 10 Deprecated: trim(): Passing null to parameter #1 ($string) of type string is deprecated in /www/wwwroot/www.ai-bt.com/si.php on line 10 Determination of chemical shift anisotropy tensors of carbonyl nuclei in proteins through cross-correlated relaxation in NMR.

Literature DB >> 15253308

Determination of chemical shift anisotropy tensors of carbonyl nuclei in proteins through cross-correlated relaxation in NMR.

Federico Cisnetti¹, Karine Loth, Philippe Pelupessy, Geoffrey Bodenhausen.

Abstract

The principal components and orientations of the chemical shift anisotropy (CSA) tensors of nearly all 13C carbonyl nuclei in a small protein have been determined in isotropic solution by a combination of three complementary cross-correlation measurements.

Entities: Chemical

Mesh：

Substances：

Year: 2004 PMID： 15253308 DOI： 10.1002/cphc.200301041

Source DB: PubMed Journal: Chemphyschem ISSN： 1439-4235 Impact factor: 3.102

Keyword Cloud
Cited

11 in total

1. Comparison of fast backbone dynamics at amide nitrogen and carbonyl sites in dematin headpiece C-terminal domain and its S74E mutant.

Authors: Liliya Vugmeyster; Dmitry Ostrovsky; Ying Li
Journal: J Biomol NMR Date: 2010-04-16 Impact factor: 2.835

2. Quantifying Lipari-Szabo modelfree parameters from 13CO NMR relaxation experiments.

Authors: Tianzhi Wang; Daniel S Weaver; Sheng Cai; Erik R P Zuiderweg
Journal: J Biomol NMR Date: 2006-09-22 Impact factor: 2.835

3. Determination of 15N chemical shift anisotropy from a membrane-bound protein by NMR spectroscopy.

Authors: Manoj Kumar Pandey; Subramanian Vivekanandan; Shivani Ahuja; Kumar Pichumani; Sang-Choul Im; Lucy Waskell; Ayyalusamy Ramamoorthy
Journal: J Phys Chem B Date: 2012-06-04 Impact factor: 2.991

4. Calculation of chemical shift anisotropy in proteins.

Authors: Sishi Tang; David A Case
Journal: J Biomol NMR Date: 2011-08-26 Impact factor: 2.835

5. Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies.

Authors: Ulrich Sternberg; Raiker Witter
Journal: J Biomol NMR Date: 2019-10-23 Impact factor: 2.835

6. Determination of 13C CSA tensors: extension of the model-independent approach to an RNA kissing complex undergoing anisotropic rotational diffusion in solution.

Authors: Sapna Ravindranathan; Chul-Hyun Kim; Geoffrey Bodenhausen
Journal: J Biomol NMR Date: 2005-11 Impact factor: 2.835

Determination of chemical shift anisotropy tensors of carbonyl nuclei in proteins through cross-correlated relaxation in NMR.

1. Comparison of fast backbone dynamics at amide nitrogen and carbonyl sites in dematin headpiece C-terminal domain and its S74E mutant.

2. Quantifying Lipari-Szabo modelfree parameters from 13CO NMR relaxation experiments.

3. Determination of 15N chemical shift anisotropy from a membrane-bound protein by NMR spectroscopy.

4. Calculation of chemical shift anisotropy in proteins.

5. Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies.

6. Determination of 13C CSA tensors: extension of the model-independent approach to an RNA kissing complex undergoing anisotropic rotational diffusion in solution.

7. Cytochrome-P450-cytochrome-b5 interaction in a membrane environment changes 15N chemical shift anisotropy tensors.

8. 13C NMR reveals no evidence of n-π* interactions in proteins.

9. Scaled recoupling of chemical shift anisotropies at high magnetic fields under MAS with interspersed C-elements.

10. A novel high-dimensional NMR experiment for resolving protein backbone dihedral angle ambiguities.