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1003 related items for PubMed ID: 12617657

  • 1. 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 12; 125(10):2902-12. PubMed ID: 12617657
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  • 2. 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 30; 300(1):197-212. PubMed ID: 10864509
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  • 3. High-resolution structure of the phosphorylated form of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from NMR-NOE data.
    van Nuland NA, Boelens R, Scheek RM, Robillard GT.
    J Mol Biol; 1995 Feb 10; 246(1):180-93. PubMed ID: 7853396
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  • 4. Identification by NMR of the binding surface for the histidine-containing phosphocarrier protein HPr on the N-terminal domain of enzyme I of the Escherichia coli phosphotransferase system.
    Garrett DS, Seok YJ, Peterkofsky A, Clore GM, Gronenborn AM.
    Biochemistry; 1997 Apr 15; 36(15):4393-8. PubMed ID: 9109646
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  • 5. The high-resolution structure of the histidine-containing phosphocarrier protein HPr from Escherichia coli determined by restrained molecular dynamics from nuclear magnetic resonance nuclear Overhauser effect data.
    van Nuland NA, Hangyi IW, van Schaik RC, Berendsen HJ, van Gunsteren WF, Scheek RM, Robillard GT.
    J Mol Biol; 1994 Apr 15; 237(5):544-59. PubMed ID: 8158637
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  • 8. A simple and reliable approach to docking protein-protein complexes from very sparse NOE-derived intermolecular distance restraints.
    Tang C, Clore GM.
    J Biomol NMR; 2006 Sep 15; 36(1):37-44. PubMed ID: 16967193
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  • 11. How much backbone motion in ubiquitin is required to account for dipolar coupling data measured in multiple alignment media as assessed by independent cross-validation?
    Clore GM, Schwieters CD.
    J Am Chem Soc; 2004 Mar 10; 126(9):2923-38. PubMed ID: 14995210
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  • 12. NMR structure of cysteinyl-phosphorylated enzyme IIB of the N,N'-diacetylchitobiose-specific phosphoenolpyruvate-dependent phosphotransferase system of Escherichia coli.
    Ab E, Schuurman-Wolters GK, Nijlant D, Dijkstra K, Saier MH, Robillard GT, Scheek RM.
    J Mol Biol; 2001 May 18; 308(5):993-1009. PubMed ID: 11352587
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  • 13. 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 15; 60(3):367-81. PubMed ID: 15937902
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  • 14. Solution structure of the 30 kDa N-terminal domain of enzyme I of the Escherichia coli phosphoenolpyruvate:sugar phosphotransferase system by multidimensional NMR.
    Garrett DS, Seok YJ, Liao DI, Peterkofsky A, Gronenborn AM, Clore GM.
    Biochemistry; 1997 Mar 04; 36(9):2517-30. PubMed ID: 9054557
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  • 20. Experimental and theoretical investigation of the 13C and 15N chemical shift tensors in melanostatin-exploring the chemical shift tensor as a structural probe.
    Strohmeier M, Grant DM.
    J Am Chem Soc; 2004 Jan 28; 126(3):966-77. PubMed ID: 14733574
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