BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

267 related articles for article (PubMed ID: 11890823)

  • 1. De novo determination of protein backbone structure from residual dipolar couplings using Rosetta.
    Rohl CA; Baker D
    J Am Chem Soc; 2002 Mar; 124(11):2723-9. PubMed ID: 11890823
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rapid measurement of residual dipolar couplings for fast fold elucidation of proteins.
    Rasia RM; Lescop E; Palatnik JF; Boisbouvier J; Brutscher B
    J Biomol NMR; 2011 Nov; 51(3):369-78. PubMed ID: 21915680
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Protein backbone structure determination using only residual dipolar couplings from one ordering medium.
    Andrec M; Du P; Levy RM
    J Biomol NMR; 2001 Dec; 21(4):335-47. PubMed ID: 11824753
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Complete protein structure determination using backbone residual dipolar couplings and sidechain rotamer prediction.
    Andrec M; Harano Y; Jacobson MP; Friesner RA; Levy RM
    J Struct Funct Genomics; 2002; 2(2):103-11. PubMed ID: 12836667
    [TBL] [Abstract][Full Text] [Related]  

  • 6. An improved algorithm for MFR fragment assembly.
    Kontaxis G
    J Biomol NMR; 2012 Jun; 53(2):149-59. PubMed ID: 22580892
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A polynomial-time algorithm for de novo protein backbone structure determination from nuclear magnetic resonance data.
    Wang L; Mettu RR; Donald BR
    J Comput Biol; 2006 Sep; 13(7):1267-88. PubMed ID: 17037958
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Docking of protein-protein complexes on the basis of highly ambiguous intermolecular distance restraints derived from 1H/15N chemical shift mapping and backbone 15N-1H residual dipolar couplings using conjoined rigid body/torsion angle dynamics.
    Clore GM; Schwieters CD
    J Am Chem Soc; 2003 Mar; 125(10):2902-12. PubMed ID: 12617657
    [TBL] [Abstract][Full Text] [Related]  

  • 9. An efficient and accurate algorithm for assigning nuclear overhauser effect restraints using a rotamer library ensemble and residual dipolar couplings.
    Wang L; Donald BR
    Proc IEEE Comput Syst Bioinform Conf; 2005; ():189-202. PubMed ID: 16447976
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Rapid protein fold determination using unassigned NMR data.
    Meiler J; Baker D
    Proc Natl Acad Sci U S A; 2003 Dec; 100(26):15404-9. PubMed ID: 14668443
    [TBL] [Abstract][Full Text] [Related]  

  • 11. REDCRAFT: A computational platform using residual dipolar coupling NMR data for determining structures of perdeuterated proteins in solution.
    Cole CA; Daigham NS; Liu G; Montelione GT; Valafar H
    PLoS Comput Biol; 2021 Feb; 17(2):e1008060. PubMed ID: 33524015
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An algebraic geometry approach to protein structure determination from NMR data.
    Wang L; Mettu RR; Donald BR
    Proc IEEE Comput Syst Bioinform Conf; 2005; ():235-46. PubMed ID: 16447981
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynafold: a dynamic programming approach to protein backbone structure determination from minimal sets of Residual Dipolar Couplings.
    Mukhopadhyay R; Irausquin S; Schmidt C; Valafar H
    J Bioinform Comput Biol; 2014 Feb; 12(1):1450002. PubMed ID: 24467760
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Protein loop closure using orientational restraints from NMR data.
    Tripathy C; Zeng J; Zhou P; Donald BR
    Proteins; 2012 Feb; 80(2):433-53. PubMed ID: 22161780
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Anisotropic small amplitude Peptide plane dynamics in proteins from residual dipolar couplings.
    Bernadó P; Blackledge M
    J Am Chem Soc; 2004 Apr; 126(15):4907-20. PubMed ID: 15080696
    [TBL] [Abstract][Full Text] [Related]  

  • 17. De novo protein structure determination using sparse NMR data.
    Bowers PM; Strauss CE; Baker D
    J Biomol NMR; 2000 Dec; 18(4):311-8. PubMed ID: 11200525
    [TBL] [Abstract][Full Text] [Related]  

  • 18. BCL::Fold--protein topology determination from limited NMR restraints.
    Weiner BE; Alexander N; Akin LR; Woetzel N; Karakas M; Meiler J
    Proteins; 2014 Apr; 82(4):587-95. PubMed ID: 24123100
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Protein structure prediction using sparse NOE and RDC restraints with Rosetta in CASP13.
    Kuenze G; Meiler J
    Proteins; 2019 Dec; 87(12):1341-1350. PubMed ID: 31292988
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Backbone resonance assignment and order tensor estimation using residual dipolar couplings.
    Shealy P; Liu Y; Simin M; Valafar H
    J Biomol NMR; 2011 Aug; 50(4):357-69. PubMed ID: 21667298
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.