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Journal Abstract Search

863 related items for PubMed ID: 9514726

  • 1. 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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  • 2. 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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  • 7. Modelling protein docking using shape complementarity, electrostatics and biochemical information.
    Gabb HA, Jackson RM, Sternberg MJ.
    J Mol Biol; 1997 Sep 12; 272(1):106-20. PubMed ID: 9299341
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  • 11. Structural mining: self-consistent design on flexible protein-peptide docking and transferable binding affinity potential.
    Liu Z, Dominy BN, Shakhnovich EI.
    J Am Chem Soc; 2004 Jul 14; 126(27):8515-28. PubMed ID: 15238009
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  • 13. Discrimination between native and intentionally misfolded conformations of proteins: ES/IS, a new method for calculating conformational free energy that uses both dynamics simulations with an explicit solvent and an implicit solvent continuum model.
    Vorobjev YN, Almagro JC, Hermans J.
    Proteins; 1998 Sep 01; 32(4):399-413. PubMed ID: 9726412
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  • 15. Improving CAPRI predictions: optimized desolvation for rigid-body docking.
    Fernández-Recio J, Abagyan R, Totrov M.
    Proteins; 2005 Aug 01; 60(2):308-13. PubMed ID: 15981266
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  • 18. Ab initio prediction of peptide-MHC binding geometry for diverse class I MHC allotypes.
    Bordner AJ, Abagyan R.
    Proteins; 2006 May 15; 63(3):512-26. PubMed ID: 16470819
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