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Journal Abstract Search

192 related items for PubMed ID: 19028123

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  • 5. Docking and scoring with alternative side-chain conformations.
    Hartmann C, Antes I, Lengauer T.
    Proteins; 2009 Feb 15; 74(3):712-26. PubMed ID: 18704939
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  • 6. Statistical and conformational analysis of the electron density of protein side chains.
    Shapovalov MV, Dunbrack RL.
    Proteins; 2007 Feb 01; 66(2):279-303. PubMed ID: 17080462
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  • 9. Protein side-chain rearrangement in regions of point mutations.
    Eyal E, Najmanovich R, Edelman M, Sobolev V.
    Proteins; 2003 Feb 01; 50(2):272-82. PubMed ID: 12486721
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  • 11. Beta-peptidic peptidomimetics.
    Seebach D, Gardiner J.
    Acc Chem Res; 2008 Oct 01; 41(10):1366-75. PubMed ID: 18578513
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  • 12. The penultimate rotamer library.
    Lovell SC, Word JM, Richardson JS, Richardson DC.
    Proteins; 2000 Aug 15; 40(3):389-408. PubMed ID: 10861930
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  • 13. Use of baculovirus MHC/peptide display libraries to characterize T-cell receptor ligands.
    Crawford F, Jordan KR, Stadinski B, Wang Y, Huseby E, Marrack P, Slansky JE, Kappler JW.
    Immunol Rev; 2006 Apr 15; 210():156-70. PubMed ID: 16623770
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  • 14. Bayesian statistical analysis of protein side-chain rotamer preferences.
    Dunbrack RL, Cohen FE.
    Protein Sci; 1997 Aug 15; 6(8):1661-81. PubMed ID: 9260279
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  • 15. Propensities of polar and aromatic amino acids in noncanonical interactions: nonbonded contacts analysis of protein-ligand complexes in crystal structures.
    Imai YN, Inoue Y, Yamamoto Y.
    J Med Chem; 2007 Mar 22; 50(6):1189-96. PubMed ID: 17315854
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  • 17. Design of a rotamer library for coarse-grained models in protein-folding simulations.
    Larriva M, Rey A.
    J Chem Inf Model; 2014 Jan 27; 54(1):302-13. PubMed ID: 24354725
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  • 18. Small molecule conformational preferences derived from crystal structure data. A medicinal chemistry focused analysis.
    Brameld KA, Kuhn B, Reuter DC, Stahl M.
    J Chem Inf Model; 2008 Jan 27; 48(1):1-24. PubMed ID: 18183967
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  • 19. The backrub motion: how protein backbone shrugs when a sidechain dances.
    Davis IW, Arendall WB, Richardson DC, Richardson JS.
    Structure; 2006 Feb 27; 14(2):265-74. PubMed ID: 16472746
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  • 20. Generate: a program for 3-D structure generation and conformational analysis of peptides and peptidomimetics.
    Bultinck P, Augustynen S, Hilbers HW, Moret EE, Tollenaere JP.
    J Comput Chem; 2002 May 27; 23(7):746-54. PubMed ID: 11948593
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