BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

185 related articles for article (PubMed ID: 29155905)

  • 1. Adsorption of three-domain antifreeze proteins on ice: a study using LGMMAS theory and Monte Carlo simulations.
    Lopez Ortiz JI; Torres P; Quiroga E; Narambuena CF; Ramirez-Pastor AJ
    Phys Chem Chem Phys; 2017 Nov; 19(46):31377-31388. PubMed ID: 29155905
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption thermodynamics of two-domain antifreeze proteins: theory and Monte Carlo simulations.
    Narambuena CF; Sanchez Varretti FO; Ramirez-Pastor AJ
    Phys Chem Chem Phys; 2016 Sep; 18(35):24549-59. PubMed ID: 27539563
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Statistical thermodynamics of straight rigid rods with nonadditive lateral interactions: Theory and Monte Carlo simulations.
    Pinto OA; Nieto F; Ramirez-Pastor AJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Dec; 84(6 Pt 1):061142. PubMed ID: 22304075
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cluster approximation applied to multisite-occupancy adsorption: configurational entropy of the adsorbed phase for dimers and trimers on triangular lattices.
    De La Cruz Feliz NM; Longone PJ; Sanchez-Varretti FO; Bulnes FM; Ramirez-Pastor AJ
    Phys Chem Chem Phys; 2023 May; 25(21):14942-14954. PubMed ID: 37204029
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quasi-chemical approximation for polyatomic mixtures.
    Dávila MV; Pasinetti PM; Matoz-Fernandez DA; Ramirez-Pastor AJ
    Phys Chem Chem Phys; 2016 Sep; 18(36):24912-21. PubMed ID: 27524375
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Modified Langmuir isotherm for a two-domain adsorbate: derivation and application to antifreeze proteins.
    Can O; Holland NB
    J Colloid Interface Sci; 2009 Jan; 329(1):24-30. PubMed ID: 18945440
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab Initio Prediction of Adsorption Isotherms for Gas Mixtures by Grand Canonical Monte Carlo Simulations on a Lattice of Sites.
    Kundu A; Sillar K; Sauer J
    J Phys Chem Lett; 2017 Jun; 8(12):2713-2718. PubMed ID: 28586209
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Mesoscopic dynamic Monte Carlo simulations of the adsorption of proteinlike HP chains within laterally constricted spaces.
    Liu SM; Haynes CA
    J Colloid Interface Sci; 2005 Feb; 282(2):283-92. PubMed ID: 15589532
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Pattern of adsorption isotherms in Ono-Kondo coordinates.
    Sumanatrakul P; Abaza S; Aranovich GL; Sangwichien C; Donohue MD
    J Colloid Interface Sci; 2012 Feb; 368(1):427-33. PubMed ID: 22122946
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Order and disorder in the adsorption model of repulsively interacting binary mixtures on triangular lattices: theory and Monte Carlo simulations.
    Sanchez-Varretti FO; Bulnes FM; Ramirez-Pastor AJ
    Eur Phys J E Soft Matter; 2021 Mar; 44(3):42. PubMed ID: 33768417
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A semiempirical model for adsorption of binary mixtures.
    Matoz-Fernandez DA; Dávila MV; Pasinetti PM; Ramirez-Pastor AJ
    Phys Chem Chem Phys; 2014 Nov; 16(43):24063-8. PubMed ID: 25285574
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Investigation of the adsorption behaviour of acetone at the surface of ice. A grand canonical Monte Carlo simulation study.
    Hantal G; Jedlovszky P; Hoang PN; Picaud S
    Phys Chem Chem Phys; 2008 Nov; 10(42):6369-80. PubMed ID: 18972025
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Adsorption of Methylamine on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study.
    Horváth RA; Hantal G; Picaud S; Szőri M; Jedlovszky P
    J Phys Chem A; 2018 Apr; 122(13):3398-3412. PubMed ID: 29537265
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Lattice-gas model of nonadditive interacting particles on nanotube bundles.
    Pinto OA; Pasinetti PM; Nieto F; Ramirez-Pastor AJ
    J Chem Phys; 2011 Feb; 134(6):064702. PubMed ID: 21322716
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Thermodynamics of coupled protein adsorption and stability using hybrid Monte Carlo simulations.
    Zhong ED; Shirts MR
    Langmuir; 2014 May; 30(17):4952-61. PubMed ID: 24716898
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Predicting adsorption isotherms using a two-dimensional statistical associating fluid theory.
    Martinez A; Castro M; McCabe C; Gil-Villegas A
    J Chem Phys; 2007 Feb; 126(7):074707. PubMed ID: 17328627
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Adsorption of dihalogen molecules on pristine graphene surface: Monte Carlo and molecular dynamics simulation studies.
    Sütay B; Yurtsever M
    J Mol Model; 2017 May; 23(5):150. PubMed ID: 28374215
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New isotherm for multisite occupancy adsorption of long, straight rigid rods.
    Matoz-Fernandez DA; Linares DH; Ramirez-Pastor AJ
    Langmuir; 2011 Mar; 27(6):2456-63. PubMed ID: 21291257
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Adsorption of acetaldehyde on ice as seen from computer simulation and infrared spectroscopy measurements.
    Darvas M; Lasne J; Laffon C; Parent P; Picaud S; Jedlovszky P
    Langmuir; 2012 Mar; 28(9):4198-207. PubMed ID: 22320190
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.