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Journal Abstract Search

131 related items for PubMed ID: 16549401

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  • 2. Thermodynamic effects of proline introduction on protein stability.
    Prajapati RS, Das M, Sreeramulu S, Sirajuddin M, Srinivasan S, Krishnamurthy V, Ranjani R, Ramakrishnan C, Varadarajan R.
    Proteins; 2007 Feb 01; 66(2):480-91. PubMed ID: 17034035
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  • 3. Structural analysis and prediction of protein mutant stability using distance and torsion potentials: role of secondary structure and solvent accessibility.
    Parthiban V, Gromiha MM, Hoppe C, Schomburg D.
    Proteins; 2007 Jan 01; 66(1):41-52. PubMed ID: 17068801
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  • 4. Alpha-helix stabilization by alanine relative to glycine: roles of polar and apolar solvent exposures and of backbone entropy.
    López-Llano J, Campos LA, Sancho J.
    Proteins; 2006 Aug 15; 64(3):769-78. PubMed ID: 16755589
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  • 8. Computational modeling of protein mutant stability: analysis and optimization of statistical potentials and structural features reveal insights into prediction model development.
    Parthiban V, Gromiha MM, Abhinandan M, Schomburg D.
    BMC Struct Biol; 2007 Aug 16; 7():54. PubMed ID: 17705837
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  • 14. Energy functions for protein design: adjustment with protein-protein complex affinities, models for the unfolded state, and negative design of solubility and specificity.
    Pokala N, Handel TM.
    J Mol Biol; 2005 Mar 18; 347(1):203-27. PubMed ID: 15733929
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  • 16. Solvent-exposed residues located in the beta-sheet modulate the stability of the tetramerization domain of p53--a structural and combinatorial approach.
    Mora P, Carbajo RJ, Pineda-Lucena A, Sánchez del Pino MM, Pérez-Payá E.
    Proteins; 2008 Jun 18; 71(4):1670-85. PubMed ID: 18076077
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  • 20. Evolutionary protein stabilization in comparison with computational design.
    Wunderlich M, Martin A, Staab CA, Schmid FX.
    J Mol Biol; 2005 Sep 02; 351(5):1160-8. PubMed ID: 16051264
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