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Journal Abstract Search

464 related items for PubMed ID: 10373009

  • 1. Exploring the dynamic information content of a protein NMR structure: comparison of a molecular dynamics simulation with the NMR and X-ray structures of Escherichia coli ribonuclease HI.
    Philippopoulos M, Lim C.
    Proteins; 1999 Jul 01; 36(1):87-110. PubMed ID: 10373009
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  • 3. NMR structure of ribonuclease HI from Escherichia coli.
    Fujiwara M, Kato T, Yamazaki T, Yamasaki K, Nagayam K.
    Biol Pharm Bull; 2000 Oct 01; 23(10):1147-52. PubMed ID: 11041241
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  • 5. Spectral densities of nitrogen nuclei in Escherichia coli ribonuclease HI obtained by 15N NMR relaxation and molecular dynamics.
    Ishima R, Yamasaki K, Saito M, Nagayama K.
    J Biomol NMR; 1995 Sep 01; 6(2):217-20. PubMed ID: 8589610
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  • 6. Enzyme dynamics from NMR spectroscopy.
    Palmer AG.
    Acc Chem Res; 2015 Feb 17; 48(2):457-65. PubMed ID: 25574774
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  • 7. Conformational preferences underlying reduced activity of a thermophilic ribonuclease H.
    Stafford KA, Trbovic N, Butterwick JA, Abel R, Friesner RA, Palmer AG.
    J Mol Biol; 2015 Feb 27; 427(4):853-866. PubMed ID: 25550198
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  • 8. Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics.
    Philippopoulos M, Mandel AM, Palmer AG, Lim C.
    Proteins; 1997 Aug 27; 28(4):481-93. PubMed ID: 9261865
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  • 9. Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.
    Clore GM, Robien MA, Gronenborn AM.
    J Mol Biol; 1993 May 05; 231(1):82-102. PubMed ID: 8496968
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  • 10. Backbone dynamics of Escherichia coli ribonuclease HI: correlations with structure and function in an active enzyme.
    Mandel AM, Akke M, Palmer AG.
    J Mol Biol; 1995 Feb 10; 246(1):144-63. PubMed ID: 7531772
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  • 12. Multiple helical conformations of the helix-turn-helix region revealed by NOE-restrained MD simulations of tryptophan aporepressor, TrpR.
    Harish B, Swapna GV, Kornhaber GJ, Montelione GT, Carey J.
    Proteins; 2017 Apr 10; 85(4):731-740. PubMed ID: 28120439
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  • 16. Barstar has a highly dynamic hydrophobic core: evidence from molecular dynamics simulations and nuclear magnetic resonance relaxation data.
    Wong KB, Daggett V.
    Biochemistry; 1998 Aug 11; 37(32):11182-92. PubMed ID: 9698364
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  • 18. [Structure of crambin in solution, crystal and in the trajectories of molecular dynamics simulations].
    Abaturov LV, Nosova NG.
    Biofizika; 2013 Aug 11; 58(3):425-44. PubMed ID: 24159811
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  • 20. Conformational ensemble of an intrinsically flexible loop in mitochondrial import protein Tim21 studied by modeling and molecular dynamics simulations.
    Srivastava A, Bala S, Motomura H, Kohda D, Tama F, Miyashita O.
    Biochim Biophys Acta Gen Subj; 2020 Feb 11; 1864(2):129417. PubMed ID: 31445064
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