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Journal Abstract Search

165 related items for PubMed ID: 12001229

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  • 2. Designability of protein structures: a lattice-model study using the Miyazawa-Jernigan matrix.
    Li H, Tang C, Wingreen NS.
    Proteins; 2002 Nov 15; 49(3):403-12. PubMed ID: 12360530
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  • 3. Protein design with L- and D-alpha-amino acid structures as the alphabet.
    Durani S.
    Acc Chem Res; 2008 Oct 15; 41(10):1301-8. PubMed ID: 18642934
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  • 4. Effect of alphabet size and foldability requirements on protein structure designability.
    Buchler NE, Goldstein RA.
    Proteins; 1999 Jan 01; 34(1):113-24. PubMed ID: 10336377
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  • 6. Comparing folding codes for proteins and polymers.
    Chan HS, Dill KA.
    Proteins; 1996 Mar 01; 24(3):335-44. PubMed ID: 8778780
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  • 8. Peptide models XLV: conformational properties of N-formyl-L-methioninamide and its relevance to methionine in proteins.
    Láng A, Csizmadia IG, Perczel A.
    Proteins; 2005 Feb 15; 58(3):571-88. PubMed ID: 15616985
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  • 9. Design of amino acid sequences to fold into C(alpha)-model proteins.
    Amatori A, Tiana G, Sutto L, Ferkinghoff-Borg J, Trovato A, Broglia RA.
    J Chem Phys; 2005 Aug 01; 123(5):054904. PubMed ID: 16108690
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  • 12. The designability of protein structures.
    Helling R, Li H, Mélin R, Miller J, Wingreen N, Zeng C, Tang C.
    J Mol Graph Model; 2001 Aug 01; 19(1):157-67. PubMed ID: 11381527
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  • 13. The energetics of off-rotamer protein side-chain conformations.
    Petrella RJ, Karplus M.
    J Mol Biol; 2001 Oct 05; 312(5):1161-75. PubMed ID: 11580256
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  • 16. The importance of explicit chain representation in protein folding models: an examination of Ising-like models.
    Karanicolas J, Brooks CL.
    Proteins; 2003 Nov 15; 53(3):740-7. PubMed ID: 14579364
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  • 17. Physical origins of protein superfamilies.
    Zeldovich KB, Berezovsky IN, Shakhnovich EI.
    J Mol Biol; 2006 Apr 07; 357(4):1335-43. PubMed ID: 16483605
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  • 20. Exploration of the relationship between topology and designability of conformations.
    Leelananda SP, Towfic F, Jernigan RL, Kloczkowski A.
    J Chem Phys; 2011 Jun 21; 134(23):235101. PubMed ID: 21702580
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