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Journal Abstract Search

254 related items for PubMed ID: 7578950

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  • 4. Ab initio computational modeling of loops in G-protein-coupled receptors: lessons from the crystal structure of rhodopsin.
    Mehler EL, Hassan SA, Kortagere S, Weinstein H.
    Proteins; 2006 Aug 15; 64(3):673-90. PubMed ID: 16729264
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  • 6. Folding protein alpha-carbon chains into compact forms by Monte Carlo methods.
    Covell DG.
    Proteins; 1992 Nov 15; 14(3):409-20. PubMed ID: 1438179
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  • 7. Folding simulations of small proteins.
    Kim SY, Lee J, Lee J.
    Biophys Chem; 2005 Apr 01; 115(2-3):195-200. PubMed ID: 15752604
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  • 9. Kinetics of protein folding. A lattice model study of the requirements for folding to the native state.
    Sali A, Shakhnovich E, Karplus M.
    J Mol Biol; 1994 Feb 04; 235(5):1614-36. PubMed ID: 8107095
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  • 11. A knowledge-based move set for protein folding.
    Chen WW, Yang JS, Shakhnovich EI.
    Proteins; 2007 Feb 15; 66(3):682-8. PubMed ID: 17143895
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  • 12. The origins of protein secondary structure. Effects of packing density and hydrogen bonding studied by a fast conformational search.
    Hunt NG, Gregoret LM, Cohen FE.
    J Mol Biol; 1994 Aug 12; 241(2):214-25. PubMed ID: 8057361
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  • 13. Testing a new Monte Carlo algorithm for protein folding.
    Bastolla U, Frauenkron H, Gerstner E, Grassberger P, Nadler W.
    Proteins; 1998 Jul 01; 32(1):52-66. PubMed ID: 9672042
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  • 17. Membrane adsorption, folding, insertion and translocation of synthetic trans-membrane peptides.
    Ulmschneider MB, Ulmschneider JP.
    Mol Membr Biol; 2008 Apr 01; 25(3):245-57. PubMed ID: 18428040
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