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Journal Abstract Search

117 related items for PubMed ID: 8429556

  • 1. Estimation and use of protein backbone angle probabilities.
    Kang HS, Kurochkina NA, Lee B.
    J Mol Biol; 1993 Jan 20; 229(2):448-60. PubMed ID: 8429556
    [Abstract] [Full Text] [Related]

  • 2. Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins.
    Abagyan R, Totrov M.
    J Mol Biol; 1994 Jan 21; 235(3):983-1002. PubMed ID: 8289329
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  • 3. [A turning point in the knowledge of the structure-function-activity relations of elastin].
    Alix AJ.
    J Soc Biol; 2001 Jan 21; 195(2):181-93. PubMed ID: 11727705
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  • 4. Biasing a Monte Carlo chain growth method with Ramachandran's plot: application to twenty-L-alanine.
    Bascle J, Garel T, Orland H, Velikson B.
    Biopolymers; 1993 Dec 21; 33(12):1843-9. PubMed ID: 8268410
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  • 5. Conformational filtering in polypeptides and proteins.
    Vajda S.
    J Mol Biol; 1993 Jan 05; 229(1):125-45. PubMed ID: 8421296
    [Abstract] [Full Text] [Related]

  • 6. A simplified amino acid potential for use in structure predictions of proteins.
    Wallqvist A, Ullner M.
    Proteins; 1994 Mar 05; 18(3):267-80. PubMed ID: 8202468
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  • 8. Efficient Monte Carlo trial moves for polypeptide simulations.
    Betancourt MR.
    J Chem Phys; 2005 Nov 01; 123(17):174905. PubMed ID: 16375567
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  • 11. A Monte Carlo sampling method of amino acid sequences adaptable to given main-chain atoms in the proteins.
    Ogata K, Soejima K, Higo J.
    J Biochem; 2006 Oct 01; 140(4):543-52. PubMed ID: 16945938
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  • 12. A method to configure protein side-chains from the main-chain trace in homology modelling.
    Eisenmenger F, Argos P, Abagyan R.
    J Mol Biol; 1993 Jun 05; 231(3):849-60. PubMed ID: 8515455
    [Abstract] [Full Text] [Related]

  • 13. Structure determination of a peptide model of the repeated helical domain in Samia cynthia ricini silk fibroin before spinning by a combination of advanced solid-state NMR methods.
    Nakazawa Y, Asakura T.
    J Am Chem Soc; 2003 Jun 18; 125(24):7230-7. PubMed ID: 12797796
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  • 15. 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
    [Abstract] [Full Text] [Related]

  • 16. Monte Carlo folding of trans-membrane helical peptides in an implicit generalized Born membrane.
    Ulmschneider JP, Ulmschneider MB, Di Nola A.
    Proteins; 2007 Nov 01; 69(2):297-308. PubMed ID: 17600830
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  • 19. Homology modeling by the ICM method.
    Cardozo T, Totrov M, Abagyan R.
    Proteins; 1995 Nov 01; 23(3):403-14. PubMed ID: 8710833
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  • 20. Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations.
    Ulmschneider JP, Ulmschneider MB, Di Nola A.
    J Phys Chem B; 2006 Aug 24; 110(33):16733-42. PubMed ID: 16913813
    [Abstract] [Full Text] [Related]

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