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Journal Abstract Search

140 related items for PubMed ID: 14515377

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  • 24. Monte Carlo sampling algorithm for searching a scale-transformed energy space of polypeptides.
    Nakamura H.
    J Comput Chem; 2002 Mar; 23(4):511-6. PubMed ID: 11908088
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  • 26. Application of torsion angle molecular dynamics for efficient sampling of protein conformations.
    Chen J, Im W, Brooks CL.
    J Comput Chem; 2005 Nov 30; 26(15):1565-78. PubMed ID: 16145655
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  • 29. 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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  • 30. ATTRACT: protein-protein docking in CAPRI using a reduced protein model.
    Zacharias M.
    Proteins; 2005 Aug 01; 60(2):252-6. PubMed ID: 15981270
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  • 32. Characterization of the conformational space of a triple-stranded beta-sheet forming peptide with molecular dynamics simulations.
    Soto P, Colombo G.
    Proteins; 2004 Dec 01; 57(4):734-46. PubMed ID: 15390268
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  • 33. Refinement of protein cores and protein-peptide interfaces using a potential scaling approach.
    Riemann RN, Zacharias M.
    Protein Eng Des Sel; 2005 Oct 01; 18(10):465-76. PubMed ID: 16155119
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  • 38. Statistically based reduced representation of amino acid side chains.
    Rainey JK, Goh MC.
    J Chem Inf Comput Sci; 2004 Oct 01; 44(3):817-30. PubMed ID: 15154746
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  • 39. Entropic folding pathway of human epidermal growth factor explored by disulfide scrambling and amplified collective motion simulations.
    Zhang Z, Boyle PC, Lu BY, Chang JY, Wriggers W.
    Biochemistry; 2006 Dec 26; 45(51):15269-78. PubMed ID: 17176049
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