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Journal Abstract Search

193 related items for PubMed ID: 12833540

  • 1. Assembly of protein tertiary structures from secondary structures using optimized potentials.
    Hoang TX, Seno F, Banavar JR, Cieplak M, Maritan A.
    Proteins; 2003 Aug 01; 52(2):155-65. PubMed ID: 12833540
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  • 2. TOUCHSTONEX: protein structure prediction with sparse NMR data.
    Li W, Zhang Y, Kihara D, Huang YJ, Zheng D, Montelione GT, Kolinski A, Skolnick J.
    Proteins; 2003 Nov 01; 53(2):290-306. PubMed ID: 14517980
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  • 3. Minimalist representations and the importance of nearest neighbor effects in protein folding simulations.
    Colubri A, Jha AK, Shen MY, Sali A, Berry RS, Sosnick TR, Freed KF.
    J Mol Biol; 2006 Nov 03; 363(4):835-57. PubMed ID: 16982067
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  • 8. Physical scoring function based on AMBER force field and Poisson-Boltzmann implicit solvent for protein structure prediction.
    Hsieh MJ, Luo R.
    Proteins; 2004 Aug 15; 56(3):475-86. PubMed ID: 15229881
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  • 12. All-atom ab initio folding of a diverse set of proteins.
    Yang JS, Chen WW, Skolnick J, Shakhnovich EI.
    Structure; 2007 Jan 15; 15(1):53-63. PubMed ID: 17223532
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  • 13. Understanding the role of the topology in protein folding by computational inverse folding experiments.
    Mucherino A, Costantini S, di Serafino D, D'Apuzzo M, Facchiano A, Colonna G.
    Comput Biol Chem; 2008 Aug 15; 32(4):233-9. PubMed ID: 18479970
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  • 14. A reduced protein model with accurate native-structure identification ability.
    Betancourt MR.
    Proteins; 2003 Dec 01; 53(4):889-907. PubMed ID: 14635131
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  • 15. Optimal potentials for predicting inter-helical packing in transmembrane proteins.
    Dobbs H, Orlandini E, Bonaccini R, Seno F.
    Proteins; 2002 Nov 15; 49(3):342-9. PubMed ID: 12360524
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  • 18. Structural determinants of transmembrane helical proteins.
    Harrington SE, Ben-Tal N.
    Structure; 2009 Aug 12; 17(8):1092-103. PubMed ID: 19679087
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  • 19. Protein conformational transitions coupled to binding in molecular recognition of unstructured proteins: deciphering the effect of intermolecular interactions on computational structure prediction of the p27Kip1 protein bound to the cyclin A-cyclin-dependent kinase 2 complex.
    Verkhivker GM.
    Proteins; 2005 Feb 15; 58(3):706-16. PubMed ID: 15609350
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  • 20. A novel exhaustive search algorithm for predicting the conformation of polypeptide segments in proteins.
    Deane CM, Blundell TL.
    Proteins; 2000 Jul 01; 40(1):135-44. PubMed ID: 10813838
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