180 related articles for article (PubMed ID: 18095170)
1. A unifying probabilistic framework for analyzing residual dipolar couplings.
Habeck M; Nilges M; Rieping W
J Biomol NMR; 2008 Feb; 40(2):135-44. PubMed ID: 18095170
[TBL] [Abstract][Full Text] [Related]
2. Theoretical analysis of residual dipolar coupling patterns in regular secondary structures of proteins.
Mascioni A; Veglia G
J Am Chem Soc; 2003 Oct; 125(41):12520-6. PubMed ID: 14531696
[TBL] [Abstract][Full Text] [Related]
3. Evaluation of uncertainty in alignment tensors obtained from dipolar couplings.
Zweckstetter M; Bax A
J Biomol NMR; 2002 Jun; 23(2):127-37. PubMed ID: 12153038
[TBL] [Abstract][Full Text] [Related]
4. Residual dipolar couplings in protein structure determination.
de Alba E; Tjandra N
Methods Mol Biol; 2004; 278():89-106. PubMed ID: 15317993
[TBL] [Abstract][Full Text] [Related]
5. A new approach for applying residual dipolar couplings as restraints in structure elucidation.
Meiler J; Blomberg N; Nilges M; Griesinger C
J Biomol NMR; 2000 Mar; 16(3):245-52. PubMed ID: 10805131
[TBL] [Abstract][Full Text] [Related]
6. Application of correlated residual dipolar couplings to the determination of the molecular alignment tensor magnitude of oriented proteins and nucleic acids.
Bryce DL; Bax A
J Biomol NMR; 2004 Mar; 28(3):273-87. PubMed ID: 14752260
[TBL] [Abstract][Full Text] [Related]
7. A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings.
Dosset P; Hus JC; Marion D; Blackledge M
J Biomol NMR; 2001 Jul; 20(3):223-31. PubMed ID: 11519746
[TBL] [Abstract][Full Text] [Related]
8. A novel approach to the retrieval of structural and dynamic information from residual dipolar couplings using several oriented media in biomolecular NMR spectroscopy.
Tolman JR
J Am Chem Soc; 2002 Oct; 124(40):12020-30. PubMed ID: 12358549
[TBL] [Abstract][Full Text] [Related]
9. Structural characterization of unfolded states of apomyoglobin using residual dipolar couplings.
Mohana-Borges R; Goto NK; Kroon GJ; Dyson HJ; Wright PE
J Mol Biol; 2004 Jul; 340(5):1131-42. PubMed ID: 15236972
[TBL] [Abstract][Full Text] [Related]
10. Top-down approach in protein RDC data analysis: de novo estimation of the alignment tensor.
Chen K; Tjandra N
J Biomol NMR; 2007 Aug; 38(4):303-13. PubMed ID: 17593526
[TBL] [Abstract][Full Text] [Related]
11. De novo determination of bond orientations and order parameters from residual dipolar couplings with high accuracy.
Briggman KB; Tolman JR
J Am Chem Soc; 2003 Aug; 125(34):10164-5. PubMed ID: 12926926
[TBL] [Abstract][Full Text] [Related]
12. De novo determination of internuclear vector orientations from residual dipolar couplings measured in three independent alignment media.
Ruan K; Briggman KB; Tolman JR
J Biomol NMR; 2008 Jun; 41(2):61-76. PubMed ID: 18478335
[TBL] [Abstract][Full Text] [Related]
13. Simple multidimensional NMR experiments to obtain different types of one-bond dipolar couplings simultaneously.
de Alba E; Suzuki M; Tjandra N
J Biomol NMR; 2001 Jan; 19(1):63-7. PubMed ID: 11246855
[TBL] [Abstract][Full Text] [Related]
14. Assessment of molecular structure using frame-independent orientational restraints derived from residual dipolar couplings.
Skrynnikov NR; Kay LE
J Biomol NMR; 2000 Nov; 18(3):239-52. PubMed ID: 11142514
[TBL] [Abstract][Full Text] [Related]
15. Fitting alignment tensor components to experimental RDCs, CSAs and RQCs.
Wirz LN; Allison JR
J Biomol NMR; 2015 May; 62(1):25-9. PubMed ID: 25652903
[TBL] [Abstract][Full Text] [Related]
16. A method for incorporating dipolar couplings into structure calculations in cases of (near) axial symmetry of alignment.
Mueller GA; Choy WY; Skrynnikov NR; Kay LE
J Biomol NMR; 2000 Nov; 18(3):183-8. PubMed ID: 11142508
[TBL] [Abstract][Full Text] [Related]
17. De novo determination of protein structure by NMR using orientational and long-range order restraints.
Hus JC; Marion D; Blackledge M
J Mol Biol; 2000 May; 298(5):927-36. PubMed ID: 10801359
[TBL] [Abstract][Full Text] [Related]
18. A graphical method for analyzing distance restraints using residual dipolar couplings for structure determination of symmetric protein homo-oligomers.
Martin JW; Yan AK; Bailey-Kellogg C; Zhou P; Donald BR
Protein Sci; 2011 Jun; 20(6):970-85. PubMed ID: 21413097
[TBL] [Abstract][Full Text] [Related]
19. Sign determination of dipolar couplings in field-oriented bicelles by variable angle sample spinning (VASS).
Tian F; Losonczi JA; Fischer MW; Prestegard JH
J Biomol NMR; 1999 Oct; 15(2):145-50. PubMed ID: 10605087
[TBL] [Abstract][Full Text] [Related]
20. New opportunities for tensor-free calculations of residual dipolar couplings for the study of protein dynamics.
Montalvao R; Camilloni C; De Simone A; Vendruscolo M
J Biomol NMR; 2014 Apr; 58(4):233-8. PubMed ID: 24477919
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
