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Journal Abstract Search

223 related items for PubMed ID: 9232657

  • 1. Mutational analysis of the BPTI folding pathway: II. Effects of aromatic-->leucine substitutions on folding kinetics and thermodynamics.
    Zhang JX, Goldenberg DP.
    Protein Sci; 1997 Jul; 6(7):1563-76. PubMed ID: 9232657
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  • 3. Mutational analysis of hydrogen bonding residues in the BPTI folding pathway.
    Bulaj G, Goldenberg DP.
    J Mol Biol; 2001 Oct 26; 313(3):639-56. PubMed ID: 11676545
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  • 6. "Designing out" disulfide bonds: thermodynamic properties of 30-51 cystine substitution mutants of bovine pancreatic trypsin inhibitor.
    Liu Y, Breslauer K, Anderson S.
    Biochemistry; 1997 May 06; 36(18):5323-35. PubMed ID: 9154914
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  • 7. Phi-values for BPTI folding intermediates and implications for transition state analysis.
    Bulaj G, Goldenberg DP.
    Nat Struct Biol; 2001 Apr 06; 8(4):326-30. PubMed ID: 11276252
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  • 10. Amino acid replacement that eliminates kinetic traps in the folding pathway of pancreatic trypsin inhibitor.
    Zhang JX, Goldenberg DP.
    Biochemistry; 1993 Dec 28; 32(51):14075-81. PubMed ID: 7505111
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  • 13. Alteration of the disulfide-coupled folding pathway of BPTI by circular permutation.
    Bulaj G, Koehn RE, Goldenberg DP.
    Protein Sci; 2004 May 28; 13(5):1182-96. PubMed ID: 15096625
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  • 15. Hydrogen exchange in BPTI variants that do not share a common disulfide bond.
    Schulman BA, Kim PS.
    Protein Sci; 1994 Dec 28; 3(12):2226-32. PubMed ID: 7538845
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  • 16. Determinants of backbone dynamics in native BPTI: cooperative influence of the 14-38 disulfide and the Tyr35 side-chain.
    Beeser SA, Oas TG, Goldenberg DP.
    J Mol Biol; 1998 Dec 18; 284(5):1581-96. PubMed ID: 9878372
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  • 17. Refolding of bovine pancreatic trypsin inhibitor via non-native disulphide intermediates.
    Darby NJ, Morin PE, Talbo G, Creighton TE.
    J Mol Biol; 1995 Jun 02; 249(2):463-77. PubMed ID: 7540214
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  • 19. Unfolding and refolding of the native structure of bovine pancreatic trypsin inhibitor studied by computer simulations.
    Hao MH, Pincus MR, Rackovsky S, Scheraga HA.
    Biochemistry; 1993 Sep 21; 32(37):9614-31. PubMed ID: 7690589
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