These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

149 related articles for article (PubMed ID: 18517831)

  • 1. Unbiased sampling of globular lattice proteins in three dimensions.
    Jacobsen JL
    Phys Rev Lett; 2008 Mar; 100(11):118102. PubMed ID: 18517831
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Secondary structures in long compact polymers.
    Oberdorf R; Ferguson A; Jacobsen JL; Kondev J
    Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Nov; 74(5 Pt 1):051801. PubMed ID: 17279930
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantitative study of fluctuation effects by fast lattice Monte Carlo simulations. V. incompressible homopolymer melts.
    Zhang P; Yang D; Wang Q
    J Phys Chem B; 2014 Oct; 118(41):12059-67. PubMed ID: 25233133
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Unbiased sampling of lattice Hamilton path ensembles.
    Mansfield ML
    J Chem Phys; 2006 Oct; 125(15):154103. PubMed ID: 17059235
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Interacting elastic lattice polymers: a study of the free energy of globular rings.
    Baiesi M; Orlandini E
    Phys Rev E Stat Nonlin Soft Matter Phys; 2014 Jun; 89(6):062601. PubMed ID: 25019804
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The critical adsorption point of self-avoiding walks: a finite-size scaling approach.
    Luo MB
    J Chem Phys; 2008 Jan; 128(4):044912. PubMed ID: 18248005
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Annealing contour Monte Carlo algorithm for structure optimization in an off-lattice protein model.
    Liang F
    J Chem Phys; 2004 Apr; 120(14):6756-63. PubMed ID: 15267570
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational transition free energy profiles of an adsorbed, lattice model protein by multicanonical Monte Carlo simulation.
    Castells V; Van Tassel PR
    J Chem Phys; 2005 Feb; 122(8):84707. PubMed ID: 15836077
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Contact interactions method: a new algorithm for protein folding simulations.
    Toma L; Toma S
    Protein Sci; 1996 Jan; 5(1):147-53. PubMed ID: 8771207
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multicanonical chain-growth algorithm.
    Bachmann M; Janke W
    Phys Rev Lett; 2003 Nov; 91(20):208105. PubMed ID: 14683403
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Density guided importance sampling: application to a reduced model of protein folding.
    Thomas GL; Sessions RB; Parker MJ
    Bioinformatics; 2005 Jun; 21(12):2839-43. PubMed ID: 15802285
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Optimized Wang-Landau sampling of lattice polymers: ground state search and folding thermodynamics of HP model proteins.
    Wüst T; Landau DP
    J Chem Phys; 2012 Aug; 137(6):064903. PubMed ID: 22897307
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Random walks in the space of conformations of toy proteins.
    Du R; Grosberg AY; Tanaka T
    Phys Rev Lett; 2000 Feb; 84(8):1828-31. PubMed ID: 11017636
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Replica-exchange Monte Carlo scheme for bayesian data analysis.
    Habeck M; Nilges M; Rieping W
    Phys Rev Lett; 2005 Jan; 94(1):018105. PubMed ID: 15698139
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Enhanced conformational sampling in Monte Carlo simulations of proteins: application to a constrained peptide.
    Kidera A
    Proc Natl Acad Sci U S A; 1995 Oct; 92(21):9886-9. PubMed ID: 7568238
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Polymer collapse, protein folding, and the percolation threshold.
    Meirovitch H
    J Comput Chem; 2002 Jan; 23(1):166-71. PubMed ID: 11913383
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Continuum formulation of the Scheutjens-Fleer lattice statistical theory for homopolymer adsorption from solution.
    Mavrantzas VG; Beris AN; Leermakers F; Fleer GJ
    J Chem Phys; 2005 Nov; 123(17):174901. PubMed ID: 16375563
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Relaxation to native conformation of a bond-fluctuating protein chain with hydrophobic and polar nodes.
    Bjursell J; Pandey RB
    Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Nov; 70(5 Pt 1):052904. PubMed ID: 15600673
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Lattice models of peptide aggregation: evaluation of conformational search algorithms.
    Oakley MT; Garibaldi JM; Hirst JD
    J Comput Chem; 2005 Nov; 26(15):1638-46. PubMed ID: 16170797
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Efficient chain moves for Monte Carlo simulations of a wormlike DNA model: excluded volume, supercoils, site juxtapositions, knots, and comparisons with random-flight and lattice models.
    Liu Z; Chan HS
    J Chem Phys; 2008 Apr; 128(14):145104. PubMed ID: 18412482
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.