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PUBMED FOR HANDHELDS

Journal Abstract Search


139 related items for PubMed ID: 30278675

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  • 2. Effects of lattice constraints in coarse-grained protein models.
    Farris ACK, Seaton DT, Landau DP.
    J Chem Phys; 2021 Feb 28; 154(8):084903. PubMed ID: 33639740
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  • 3. Elucidating thermal behavior, native contacts, and folding funnels of simple lattice proteins using replica exchange Wang-Landau sampling.
    Shi G, Wüst T, Landau DP.
    J Chem Phys; 2018 Oct 28; 149(16):164913. PubMed ID: 30384708
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  • 4. Characterizing folding funnels with replica exchange Wang-Landau simulation of lattice proteins.
    Shi G, Wüst T, Landau DP.
    Phys Rev E; 2016 Nov 28; 94(5-1):050402. PubMed ID: 27967143
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  • 10. Effect of single-site mutations on hydrophobic-polar lattice proteins.
    Shi G, Vogel T, Wüst T, Li YW, Landau DP.
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Sep 28; 90(3):033307. PubMed ID: 25314564
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  • 12. The folding thermodynamics and kinetics of crambin using an all-atom Monte Carlo simulation.
    Shimada J, Kussell EL, Shakhnovich EI.
    J Mol Biol; 2001 Apr 20; 308(1):79-95. PubMed ID: 11302709
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  • 14. Canonical and micro-canonical analysis of folding of trpzip2: an all-atom replica exchange Monte Carlo simulation study.
    Liu Y, Kellogg E, Liang H.
    J Chem Phys; 2012 Jul 28; 137(4):045103. PubMed ID: 22852659
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  • 15. Protein Folding Prediction in a Cubic Lattice in Hydrophobic-Polar Model.
    Yanev N, Traykov M, Milanov P, Yurukov B.
    J Comput Biol; 2017 May 28; 24(5):412-421. PubMed ID: 27901606
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  • 16. Monte Carlo simulations of protein folding. II. Application to protein A, ROP, and crambin.
    Kolinski A, Skolnick J.
    Proteins; 1994 Apr 28; 18(4):353-66. PubMed ID: 8208727
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  • 19. 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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  • 20. Enhanced Wang Landau sampling of adsorbed protein conformations.
    Radhakrishna M, Sharma S, Kumar SK.
    J Chem Phys; 2012 Mar 21; 136(11):114114. PubMed ID: 22443755
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