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Journal Abstract Search

338 related items for PubMed ID: 11580256

  • 1. 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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  • 3. Rotamers: to be or not to be? An analysis of amino acid side-chain conformations in globular proteins.
    Schrauber H, Eisenhaber F, Argos P.
    J Mol Biol; 1993 Mar 20; 230(2):592-612. PubMed ID: 8464066
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  • 4. Progress in protein-protein docking: atomic resolution predictions in the CAPRI experiment using RosettaDock with an improved treatment of side-chain flexibility.
    Schueler-Furman O, Wang C, Baker D.
    Proteins; 2005 Aug 01; 60(2):187-94. PubMed ID: 15981249
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  • 5. Statistically based reduced representation of amino acid side chains.
    Rainey JK, Goh MC.
    J Chem Inf Comput Sci; 2004 Aug 01; 44(3):817-30. PubMed ID: 15154746
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  • 11. Importance of chirality and reduced flexibility of protein side chains: a study with square and tetrahedral lattice models.
    Zhang J, Chen Y, Chen R, Liang J.
    J Chem Phys; 2004 Jul 01; 121(1):592-603. PubMed ID: 15260581
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  • 13. Rotamer strain energy in protein helices - quantification of a major force opposing protein folding.
    Penel S, Doig AJ.
    J Mol Biol; 2001 Jan 26; 305(4):961-8. PubMed ID: 11162106
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  • 15. Rapid refinement of protein interfaces incorporating solvation: application to the docking problem.
    Jackson RM, Gabb HA, Sternberg MJ.
    J Mol Biol; 1998 Feb 13; 276(1):265-85. PubMed ID: 9514726
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  • 18. Prediction and evaluation of side-chain conformations for protein backbone structures.
    Shenkin PS, Farid H, Fetrow JS.
    Proteins; 1996 Nov 13; 26(3):323-52. PubMed ID: 8953653
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  • 19. Beyond the rotamer library: genetic algorithm combined with the disturbing mutation process for upbuilding protein side-chains.
    Liu Z, Jiang L, Gao Y, Liang S, Chen H, Han Y, Lai L.
    Proteins; 2003 Jan 01; 50(1):49-62. PubMed ID: 12471599
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