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Literature DB >> 11462826

Automated assignment of ambiguous nuclear overhauser effects with ARIA.

J P Linge¹, S I O'Donoghue, M Nilges.

Abstract

Entities: Gene

Mesh：

Substances：
Proteins

Year: 2001 PMID： 11462826 DOI： 10.1016/s0076-6879(01)39310-2

Source DB: PubMed Journal: Methods Enzymol ISSN： 0076-6879 Impact factor: 1.600

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126 in total

1. The IL1alpha-S100A13 heterotetrameric complex structure: a component in the non-classical pathway for interleukin 1alpha secretion.

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2. Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.

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Journal: J Struct Funct Genomics Date: 2003

3. The solution structure of the bacterial HSP70 chaperone protein domain DnaK(393-507) in complex with the peptide NRLLLTG.

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4. Rapid protein fold determination using unassigned NMR data.

Authors: Jens Meiler; David Baker
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5. The precision of NMR structure ensembles revisited.

Authors: Chris A E M Spronk; Sander B Nabuurs; Alexandre M J J Bonvin; Elmar Krieger; Geerten W Vuister; Gert Vriend
Journal: J Biomol NMR Date: 2003-03 Impact factor: 2.835

6. BioMagResBank database with sets of experimental NMR constraints corresponding to the structures of over 1400 biomolecules deposited in the Protein Data Bank.

Authors: Jurgen F Doreleijers; Steve Mading; Dimitri Maziuk; Kassandra Sojourner; Lei Yin; Jun Zhu; John L Markley; Eldon L Ulrich
Journal: J Biomol NMR Date: 2003-06 Impact factor: 2.835

Automated assignment of ambiguous nuclear overhauser effects with ARIA.

1. The IL1alpha-S100A13 heterotetrameric complex structure: a component in the non-classical pathway for interleukin 1alpha secretion.

2. Influence of the completeness of chemical shift assignments on NMR structures obtained with automated NOE assignment.

3. The solution structure of the bacterial HSP70 chaperone protein domain DnaK(393-507) in complex with the peptide NRLLLTG.

4. Rapid protein fold determination using unassigned NMR data.

5. The precision of NMR structure ensembles revisited.

6. BioMagResBank database with sets of experimental NMR constraints corresponding to the structures of over 1400 biomolecules deposited in the Protein Data Bank.

7. Structural basis of HP1/PXVXL motif peptide interactions and HP1 localisation to heterochromatin.

8. Role for NMR in structural genomics.

Review 9. Applications of NMR to structure-based drug design in structural genomics.

10. Solution structure of Ca2+-free rat beta-parvalbumin (oncomodulin).