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Journal Abstract Search

148 related items for PubMed ID: 8272423

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  • 3. Representing an ensemble of NMR-derived protein structures by a single structure.
    Sutcliffe MJ.
    Protein Sci; 1993 Jun; 2(6):936-44. PubMed ID: 8318898
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  • 6. Structure of hen lysozyme in solution.
    Smith LJ, Sutcliffe MJ, Redfield C, Dobson CM.
    J Mol Biol; 1993 Feb 20; 229(4):930-44. PubMed ID: 8445657
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  • 8. Solution structure of a parallel left-handed double-helical gramicidin-A determined by 2D 1H NMR.
    Chen Y, Tucker A, Wallace BA.
    J Mol Biol; 1996 Dec 13; 264(4):757-69. PubMed ID: 8980684
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  • 9. Empirical evaluation of the influence of side chains on the conformational entropy of the polypeptide backbone.
    Stites WE, Pranata J.
    Proteins; 1995 Jun 13; 22(2):132-40. PubMed ID: 7567961
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  • 13. A conformational dynamics study of alpha-l-Rhap-(1-->2)[alpha-l-Rhap-(1-->3)]-alpha-l-Rhap-OMe in solution by NMR experiments and molecular simulations.
    Eklund R, Lycknert K, Söderman P, Widmalm G.
    J Phys Chem B; 2005 Oct 27; 109(42):19936-45. PubMed ID: 16853578
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  • 15. High-resolution solution structure of the inhibitor-free catalytic fragment of human fibroblast collagenase determined by multidimensional NMR.
    Moy FJ, Chanda PK, Cosmi S, Pisano MR, Urbano C, Wilhelm J, Powers R.
    Biochemistry; 1998 Feb 10; 37(6):1495-504. PubMed ID: 9484219
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  • 16. The solution structure of bovine ferricytochrome b5 determined using heteronuclear NMR methods.
    Muskett FW, Kelly GP, Whitford D.
    J Mol Biol; 1996 Apr 26; 258(1):172-89. PubMed ID: 8613986
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  • 17. Conformational sampling by NMR solution structures calculated with the program DIANA evaluated by comparison with long-time molecular dynamics calculations in explicit water.
    Berndt KD, Güntert P, Wüthrich K.
    Proteins; 1996 Mar 26; 24(3):304-13. PubMed ID: 8778777
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