These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

140 related articles for article (PubMed ID: 15812638)

  • 1. Refined NMR structure of alpha-sarcin by 15N-1H residual dipolar couplings.
    García-Mayoral MF; Pantoja-Uceda D; Santoro J; Martínez del Pozo A; Gavilanes JG; Rico M; Bruix M
    Eur Biophys J; 2005 Nov; 34(8):1057-65. PubMed ID: 15812638
    [TBL] [Abstract][Full Text] [Related]  

  • 2. The highly refined solution structure of the cytotoxic ribonuclease alpha-sarcin reveals the structural requirements for substrate recognition and ribonucleolytic activity.
    Pérez-Cañadillas JM; Santoro J; Campos-Olivas R; Lacadena J; Martínez del Pozo A; Gavilanes JG; Rico M; Bruix M
    J Mol Biol; 2000 Jun; 299(4):1061-73. PubMed ID: 10843858
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. 1H and 15N nuclear magnetic resonance assignment and secondary structure of the cytotoxic ribonuclease alpha-Sarcin.
    Campos-Olivas R; Bruix M; Santoro J; Martínez del Pozo A; Lacadena J; Gavilanes JG; Rico M
    Protein Sci; 1996 May; 5(5):969-72. PubMed ID: 8732769
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Various strategies of using residual dipolar couplings in NMR-driven protein docking: application to Lys48-linked di-ubiquitin and validation against 15N-relaxation data.
    van Dijk AD; Fushman D; Bonvin AM
    Proteins; 2005 Aug; 60(3):367-81. PubMed ID: 15937902
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Dissecting structural and electrostatic interactions of charged groups in alpha-sarcin. An NMR study of some mutants involving the catalytic residues.
    García-Mayoral MF; Pérez-Cañadillas JM; Santoro J; Ibarra-Molero B; Sanchez-Ruiz JM; Lacadena J; Martínez del Pozo A; Gavilanes JG; Rico M; Bruix M
    Biochemistry; 2003 Nov; 42(45):13122-33. PubMed ID: 14609322
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 15N-1H Residual dipolar coupling analysis of native and alkaline-K79A Saccharomyces cerevisiae cytochrome c.
    Assfalg M; Bertini I; Turano P; Mauk AG; Winkler JR; Gray HB
    Biophys J; 2003 Jun; 84(6):3917-23. PubMed ID: 12770897
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 1H and 15N NMR assignment and solution structure of the SH3 domain of spectrin: comparison of unrefined and refined structure sets with the crystal structure.
    Blanco FJ; Ortiz AR; Serrano L
    J Biomol NMR; 1997 Jun; 9(4):347-57. PubMed ID: 9255941
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Exact solutions for internuclear vectors and backbone dihedral angles from NH residual dipolar couplings in two media, and their application in a systematic search algorithm for determining protein backbone structure.
    Wang L; Donald BR
    J Biomol NMR; 2004 Jul; 29(3):223-42. PubMed ID: 15213422
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Refinement of local and long-range structural order in theophylline-binding RNA using (13)C-(1)H residual dipolar couplings and restrained molecular dynamics.
    Sibille N; Pardi A; Simorre JP; Blackledge M
    J Am Chem Soc; 2001 Dec; 123(49):12135-46. PubMed ID: 11734011
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Determination of a high precision structure of a novel protein, Linum usitatissimum trypsin inhibitor (LUTI), using computer-aided assignment of NOESY cross-peaks.
    Cierpicki T; Otlewski J
    J Mol Biol; 2000 Oct; 302(5):1179-92. PubMed ID: 11183783
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Global folds of proteins with low densities of NOEs using residual dipolar couplings: application to the 370-residue maltodextrin-binding protein.
    Mueller GA; Choy WY; Yang D; Forman-Kay JD; Venters RA; Kay LE
    J Mol Biol; 2000 Jun; 300(1):197-212. PubMed ID: 10864509
    [TBL] [Abstract][Full Text] [Related]  

  • 13. RDC-enhanced structure calculation of a β-heptapeptide in methanol.
    Rigling C; Ebert MO
    Magn Reson Chem; 2017 Jul; 55(7):655-661. PubMed ID: 27976817
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Use of residual dipolar couplings as restraints in ab initio protein structure prediction.
    Haliloglu T; Kolinski A; Skolnick J
    Biopolymers; 2003 Dec; 70(4):548-62. PubMed ID: 14648765
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Characterization of pKa values and titration shifts in the cytotoxic ribonuclease alpha-sarcin by NMR. Relationship between electrostatic interactions, structure, and catalytic function.
    Pérez-Cañadillas JM; Campos-Olivas R; Lacadena J; Martínez del Pozo A; Gavilanes JG; Santoro J; Rico M; Bruix M
    Biochemistry; 1998 Nov; 37(45):15865-76. PubMed ID: 9843392
    [TBL] [Abstract][Full Text] [Related]  

  • 16. pH-Dependent conformational stability of the ribotoxin alpha-sarcin and four active site charge substitution variants.
    García-Mayoral MF; del Pozo AM; Campos-Olivas R; Gavilanes JG; Santoro J; Rico M; Laurents DV; Bruix M
    Biochemistry; 2006 Nov; 45(46):13705-18. PubMed ID: 17105190
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. Backbone dynamics of the cytotoxic ribonuclease alpha-sarcin by 15N NMR relaxation methods.
    Pérez-Cañadillas JM; Guenneugues M; Campos-Olivas R; Santoro J; Martínez del Pozo A; Gavilanes JG; Rico M; Bruix M
    J Biomol NMR; 2002 Dec; 24(4):301-16. PubMed ID: 12522295
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solution-state structure by NMR of zinc-substituted rubredoxin from the marine hyperthermophilic archaebacterium Pyrococcus furiosus.
    Blake PR; Park JB; Zhou ZH; Hare DR; Adams MW; Summers MF
    Protein Sci; 1992 Nov; 1(11):1508-21. PubMed ID: 1303769
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Increased usability, algorithmic improvements and incorporation of data mining for structure calculation of proteins with REDCRAFT software package.
    Cole C; Parks C; Rachele J; Valafar H
    BMC Bioinformatics; 2020 Dec; 21(Suppl 9):204. PubMed ID: 33272215
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.