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Journal Abstract Search

166 related items for PubMed ID: 16927380

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  • 4. LOOPER: a molecular mechanics-based algorithm for protein loop prediction.
    Spassov VZ, Flook PK, Yan L.
    Protein Eng Des Sel; 2008 Feb; 21(2):91-100. PubMed ID: 18194981
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  • 5. A hierarchical approach to all-atom protein loop prediction.
    Jacobson MP, Pincus DL, Rapp CS, Day TJ, Honig B, Shaw DE, Friesner RA.
    Proteins; 2004 May 01; 55(2):351-67. PubMed ID: 15048827
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  • 10. Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations.
    Olson MA, Chaudhury S, Lee MS.
    J Comput Chem; 2011 Nov 15; 32(14):3014-22. PubMed ID: 21793008
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  • 12. Progress in super long loop prediction.
    Zhao S, Zhu K, Li J, Friesner RA.
    Proteins; 2011 Oct 15; 79(10):2920-35. PubMed ID: 21905115
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  • 13. Prediction of loop geometries using a generalized born model of solvation effects.
    Rapp CS, Friesner RA.
    Proteins; 1999 May 01; 35(2):173-83. PubMed ID: 10223290
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  • 14. The complexity and accuracy of discrete state models of protein structure.
    Park BH, Levitt M.
    J Mol Biol; 1995 Jun 02; 249(2):493-507. PubMed ID: 7783205
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  • 15. Progress and challenges in high-resolution refinement of protein structure models.
    Misura KM, Baker D.
    Proteins; 2005 Apr 01; 59(1):15-29. PubMed ID: 15690346
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  • 16. Probabilistic sampling of protein conformations: new hope for brute force?
    Feldman HJ, Hogue CW.
    Proteins; 2002 Jan 01; 46(1):8-23. PubMed ID: 11746699
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  • 17. New computational method for prediction of interacting protein loop regions.
    Danielson ML, Lill MA.
    Proteins; 2010 May 15; 78(7):1748-59. PubMed ID: 20186974
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  • 19. Protein tertiary structure prediction using a branch and bound algorithm.
    Eyrich VA, Standley DM, Felts AK, Friesner RA.
    Proteins; 1999 Apr 01; 35(1):41-57. PubMed ID: 10090285
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