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Journal Abstract Search


296 related items for PubMed ID: 8539250

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  • 5. Internal mobility of the basic pancreatic trypsin inhibitor in solution: a comparison of NMR spin relaxation measurements and molecular dynamics simulations.
    Smith PE, van Schaik RC, Szyperski T, Wüthrich K, van Gunsteren WF.
    J Mol Biol; 1995 Feb 17; 246(2):356-65. PubMed ID: 7532721
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  • 6. Prediction of titration properties of structures of a protein derived from molecular dynamics trajectories.
    Wlodek ST, Antosiewicz J, McCammon JA.
    Protein Sci; 1997 Feb 17; 6(2):373-82. PubMed ID: 9041639
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  • 7. Simultaneous refinement of the structure of BPTI against NMR data measured in solution and X-ray diffraction data measured in single crystals.
    Schiffer CA, Huber R, Wüthrich K, van Gunsteren WF.
    J Mol Biol; 1994 Aug 26; 241(4):588-99. PubMed ID: 7520085
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  • 9. Variability of conformations at crystal contacts in BPTI represent true low-energy structures: correspondence among lattice packing and molecular dynamics structures.
    Kossiakoff AA, Randal M, Guenot J, Eigenbrot C.
    Proteins; 1992 Sep 26; 14(1):65-74. PubMed ID: 1384033
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  • 12. Structural stability of disulfide mutants of basic pancreatic trypsin inhibitor: a molecular dynamics study.
    Schiffer CA, van Gunsteren WF.
    Proteins; 1996 Sep 26; 26(1):66-71. PubMed ID: 8880930
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  • 15. Solution structure and backbone dynamics of the human alpha3-chain type VI collagen C-terminal Kunitz domain,
    Sorensen MD, Bjorn S, Norris K, Olsen O, Petersen L, James TL, Led JJ.
    Biochemistry; 1997 Aug 26; 36(34):10439-50. PubMed ID: 9265624
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  • 17. Enhanced protein flexibility caused by a destabilizing amino acid replacement in BPTI.
    Beeser SA, Goldenberg DP, Oas TG.
    J Mol Biol; 1997 May 30; 269(1):154-64. PubMed ID: 9193007
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  • 18. 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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