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Journal Abstract Search

220 related items for PubMed ID: 18831040

  • 1. COCO: a simple tool to enrich the representation of conformational variability in NMR structures.
    Laughton CA, Orozco M, Vranken W.
    Proteins; 2009 Apr; 75(1):206-16. PubMed ID: 18831040
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  • 3. Refinement of NMR-determined protein structures with database derived mean-force potentials.
    Wu D, Jernigan R, Wu Z.
    Proteins; 2007 Jul 01; 68(1):232-42. PubMed ID: 17387736
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  • 5. Simultaneous single-structure and bundle representation of protein NMR structures in torsion angle space.
    Gottstein D, Kirchner DK, Güntert P.
    J Biomol NMR; 2012 Apr 01; 52(4):351-64. PubMed ID: 22351031
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  • 6. Bayesian inference of protein conformational ensembles from limited structural data.
    Potrzebowski W, Trewhella J, Andre I.
    PLoS Comput Biol; 2018 Dec 01; 14(12):e1006641. PubMed ID: 30557358
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  • 8. Comparing atomistic simulation data with the NMR experiment: how much can NOEs actually tell us?
    Zagrovic B, van Gunsteren WF.
    Proteins; 2006 Apr 01; 63(1):210-8. PubMed ID: 16425239
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  • 9. Ensemble modeling of protein disordered states: experimental restraint contributions and validation.
    Marsh JA, Forman-Kay JD.
    Proteins; 2012 Feb 01; 80(2):556-72. PubMed ID: 22095648
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  • 10. Improving NMR protein structure quality by Rosetta refinement: a molecular replacement study.
    Ramelot TA, Raman S, Kuzin AP, Xiao R, Ma LC, Acton TB, Hunt JF, Montelione GT, Baker D, Kennedy MA.
    Proteins; 2009 Apr 01; 75(1):147-67. PubMed ID: 18816799
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  • 15. Using Pseudocontact Shifts and Residual Dipolar Couplings as Exact NMR Restraints for the Determination of Protein Structural Ensembles.
    Camilloni C, Vendruscolo M.
    Biochemistry; 2015 Dec 29; 54(51):7470-6. PubMed ID: 26624789
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  • 18. Refinement of ensembles describing unstructured proteins using NMR residual dipolar couplings.
    Esteban-Martín S, Fenwick RB, Salvatella X.
    J Am Chem Soc; 2010 Apr 07; 132(13):4626-32. PubMed ID: 20222664
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  • 20. Conformational Ensembles by NMR and MD Simulations in Model Heptapeptides with Select Tri-Peptide Motifs.
    Krishnan VV, Bentley T, Xiong A, Maitra K.
    Int J Mol Sci; 2021 Jan 29; 22(3):. PubMed ID: 33573010
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