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Journal Abstract Search

401 related items for PubMed ID: 11908088

  • 1. Monte Carlo sampling algorithm for searching a scale-transformed energy space of polypeptides.
    Nakamura H.
    J Comput Chem; 2002 Mar; 23(4):511-6. PubMed ID: 11908088
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  • 6. 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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  • 7. New developments of the electrostatically driven Monte Carlo method: test on the membrane-bound portion of melittin.
    Ripoll DR, Liwo A, Scheraga HA.
    Biopolymers; 1998 Aug 21; 46(2):117-26. PubMed ID: 9664845
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  • 8. On the multiple-minima problem in the conformational analysis of polypeptides. IV. Application of the electrostatically driven Monte Carlo method to the 20-residue membrane-bound portion of melittin.
    Ripoll DR, Scheraga HA.
    Biopolymers; 1990 Aug 21; 30(1-2):165-76. PubMed ID: 2224048
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  • 10. Conformational analysis of the 20-residue membrane-bound portion of melittin by conformational space annealing.
    Lee J, Scheraga HA, Rackovsky S.
    Biopolymers; 1998 Aug 21; 46(2):103-16. PubMed ID: 9664844
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  • 11. Prediction of peptide conformation using a scale-transformed entropy sampling algorithm.
    Nakamura H.
    Comput Biol Chem; 2004 Feb 21; 28(1):61-6. PubMed ID: 15022644
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  • 15. Conformational space exploration of Met- and Leu-enkephalin using the MOLS method, molecular dynamics, and Monte Carlo simulation--a comparative study.
    Ramya L, Gautham N.
    Biopolymers; 2012 Mar 21; 97(3):165-76. PubMed ID: 21953081
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  • 19. Metadynamic sampling of the free-energy landscapes of proteins coupled with a Monte Carlo algorithm.
    Marini F, Camilloni C, Provasi D, Broglia RA, Tiana G.
    Gene; 2008 Oct 01; 422(1-2):37-40. PubMed ID: 18593595
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