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PUBMED FOR HANDHELDS

Journal Abstract Search


130 related items for PubMed ID: 9511954

  • 1. High coordination lattice models of protein structure, dynamics and thermodynamics.
    Koliński A, Skolnick J.
    Acta Biochim Pol; 1997; 44(3):389-422. PubMed ID: 9511954
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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. Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.
    Kolinski A, Skolnick J.
    Proteins; 1994 Apr 01; 18(4):338-52. PubMed ID: 8208726
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  • 4. Assembly of protein structure from sparse experimental data: an efficient Monte Carlo model.
    Kolinski A, Skolnick J.
    Proteins; 1998 Sep 01; 32(4):475-94. PubMed ID: 9726417
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  • 5. Structure prediction of an S-layer protein by the mean force method.
    Horejs C, Pum D, Sleytr UB, Tscheliessnig R.
    J Chem Phys; 2008 Feb 14; 128(6):065106. PubMed ID: 18282077
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  • 6. Characterization of protein-folding pathways by reduced-space modeling.
    Kmiecik S, Kolinski A.
    Proc Natl Acad Sci U S A; 2007 Jul 24; 104(30):12330-5. PubMed ID: 17636132
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  • 7. MONSSTER: a method for folding globular proteins with a small number of distance restraints.
    Skolnick J, Kolinski A, Ortiz AR.
    J Mol Biol; 1997 Jan 17; 265(2):217-41. PubMed ID: 9020984
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  • 15. 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 17; 32(4):233-9. PubMed ID: 18479970
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  • 20. Protein refolding versus aggregation: computer simulations on an intermediate-resolution protein model.
    Smith AV, Hall CK.
    J Mol Biol; 2001 Sep 07; 312(1):187-202. PubMed ID: 11545596
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