BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

118 related articles for article (PubMed ID: 21471621)

  • 21. Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulation.
    Chen T; Lamm MH; Glotzer SC
    J Chem Phys; 2004 Aug; 121(8):3919-29. PubMed ID: 15303961
    [TBL] [Abstract][Full Text] [Related]  

  • 22. The Widom-Rowlinson mixture on a sphere: elimination of exponential slowing down at first-order phase transitions.
    Fischer T; Vink RL
    J Phys Condens Matter; 2010 Mar; 22(10):104123. PubMed ID: 21389457
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Dynamic phase separation: from coarsening to turbulence via structure formation.
    Golovin AA; Pismen LM
    Chaos; 2004 Sep; 14(3):845-54. PubMed ID: 15446995
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Strange nonchaotic attractors in Harper maps.
    Haro A; Puig J
    Chaos; 2006 Sep; 16(3):033127. PubMed ID: 17014232
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Parameter estimation in a model for multidimensional recording of neuronal data: a Gibbsian approximation approach.
    Abdallahi LM; La Rota C; Béguin M; François O
    Biol Cybern; 2003 Sep; 89(3):170-8. PubMed ID: 14504936
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Colloids as model systems for problems in statistical physics.
    Babic D; Schmitt C; Bechinger C
    Chaos; 2005 Jun; 15(2):26114. PubMed ID: 16035916
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Fractional statistical mechanics.
    Tarasov VE
    Chaos; 2006 Sep; 16(3):033108. PubMed ID: 17014213
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Monte Carlo method for computing density of states and quench probability of potential energy and enthalpy landscapes.
    Mauro JC; Loucks RJ; Balakrishnan J; Raghavan S
    J Chem Phys; 2007 May; 126(19):194103. PubMed ID: 17523794
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Perturbed-chain equation of state for the solid phase.
    Cochran TW; Chiew YC
    J Chem Phys; 2006 Jun; 124(22):224901. PubMed ID: 16784308
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Monte Carlo studies on equilibrium globular protein folding. III. The four helix bundle.
    Sikorski A; Skolnick J
    Biopolymers; 1989 Jun; 28(6):1097-113. PubMed ID: 2730943
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Complex dynamics in simple Hopfield neural networks.
    Yang XS; Huang Y
    Chaos; 2006 Sep; 16(3):033114. PubMed ID: 17014219
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Development of an equation of state for electrolyte solutions by combining the statistical associating fluid theory and the mean spherical approximation for the nonprimitive model.
    Zhao H; dos Ramos MC; McCabe C
    J Chem Phys; 2007 Jun; 126(24):244503. PubMed ID: 17614560
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Monte Carlo simulations.
    Earl DJ; Deem MW
    Methods Mol Biol; 2008; 443():25-36. PubMed ID: 18446280
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Self-assembled structures of Gaussian nematic particles.
    Nikoubashman A; Likos CN
    J Phys Condens Matter; 2010 Mar; 22(10):104107. PubMed ID: 21389441
    [TBL] [Abstract][Full Text] [Related]  

  • 36. The effect of modulating a parameter in the logistic map.
    Elhadj Z; Sprott JC
    Chaos; 2008 Jun; 18(2):023119. PubMed ID: 18601486
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Topological degree in analysis of chaotic behavior in singularly perturbed systems.
    Pokrovskii A; Zhezherun A
    Chaos; 2008 Jun; 18(2):023130. PubMed ID: 18601496
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Deterministic model for dose calculation in photon radiotherapy.
    Hensel H; Iza-Teran R; Siedow N
    Phys Med Biol; 2006 Feb; 51(3):675-93. PubMed ID: 16424588
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Classical and quantum mechanics of diatomic molecules in tilted fields.
    Arango CA; Kennerly WW; Ezra GS
    J Chem Phys; 2005 May; 122(18):184303. PubMed ID: 15918700
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Monte Carlo simulations of protein folding. I. Lattice model and interaction scheme.
    Kolinski A; Skolnick J
    Proteins; 1994 Apr; 18(4):338-52. PubMed ID: 8208726
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.