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 *

319 related articles for article (PubMed ID: 17106983)

  • 1. Molecular modeling of porous carbons using the hybrid reverse Monte Carlo method.
    Jain SK; Pellenq RJ; Pikunic JP; Gubbins KE
    Langmuir; 2006 Nov; 22(24):9942-8. PubMed ID: 17106983
    [TBL] [Abstract][Full Text] [Related]  

  • 2. New method for atomistic modeling of the microstructure of activated carbons using hybrid reverse Monte Carlo simulation.
    Nguyen TX; Cohaut N; Bae JS; Bhatia SK
    Langmuir; 2008 Aug; 24(15):7912-22. PubMed ID: 18590287
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the strength of the hydrogen-carbon interaction as deduced from physisorption.
    Nguyen TX; Bae JS; Wang Y; Bhatia SK
    Langmuir; 2009 Apr; 25(8):4314-9. PubMed ID: 19296569
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Monte Carlo simulation and molecular theory of tethered polyelectrolytes.
    Hehmeyer OJ; Arya G; Panagiotopoulos AZ; Szleifer I
    J Chem Phys; 2007 Jun; 126(24):244902. PubMed ID: 17614585
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Evaluation of methods for determining the pore size distribution and pore-network connectivity of porous carbons.
    Cai Q; Buts A; Biggs MJ; Seaton NA
    Langmuir; 2007 Jul; 23(16):8430-40. PubMed ID: 17602506
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Biopolymer structure simulation and optimization via fragment regrowth Monte Carlo.
    Zhang J; Kou SC; Liu JS
    J Chem Phys; 2007 Jun; 126(22):225101. PubMed ID: 17581081
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Kinetic restriction of simple gases in porous carbons: transition-state theory study.
    Nguyen TX; Bhatia SK
    Langmuir; 2008 Jan; 24(1):146-54. PubMed ID: 18044941
    [TBL] [Abstract][Full Text] [Related]  

  • 8. How realistic is the pore size distribution calculated from adsorption isotherms if activated carbon is composed of fullerene-like fragments?
    Terzyk AP; Furmaniak S; Harris PJ; Gauden PA; Włoch J; Kowalczyk P; Rychlicki G
    Phys Chem Chem Phys; 2007 Nov; 9(44):5919-27. PubMed ID: 17989800
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Calculation of the entropy and free energy by the hypothetical scanning Monte Carlo method: application to peptides.
    Cheluvaraja S; Meirovitch H
    J Chem Phys; 2005 Feb; 122(5):54903. PubMed ID: 15740349
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Efficient estimators for quantum instanton evaluation of the kinetic isotope effects: application to the intramolecular hydrogen transfer in pentadiene.
    Vanícek J; Miller WH
    J Chem Phys; 2007 Sep; 127(11):114309. PubMed ID: 17887839
    [TBL] [Abstract][Full Text] [Related]  

  • 11. First example of multi-scale reverse Monte Carlo modeling for small-angle scattering experimental data using reverse mapping from coarse-grained particles to atoms.
    Hagita K; McGreevy RL; Arai T; Inui M; Matsuda K; Tamura K
    J Phys Condens Matter; 2010 Oct; 22(40):404215. PubMed ID: 21386576
    [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. Exhaustive Metropolis Monte Carlo sampling and analysis of polyalanine conformations adopted under the influence of hydrogen bonds.
    Podtelezhnikov AA; Wild DL
    Proteins; 2005 Oct; 61(1):94-104. PubMed ID: 16049911
    [TBL] [Abstract][Full Text] [Related]  

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

  • 15. Permeation and gating in proteins: kinetic Monte Carlo reaction path following.
    Miloshevsky GV; Jordan PC
    J Chem Phys; 2005 Jun; 122(21):214901. PubMed ID: 15974784
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Monte Carlo simulations of polyalanine using a reduced model and statistics-based interaction potentials.
    van Giessen AE; Straub JE
    J Chem Phys; 2005 Jan; 122(2):024904. PubMed ID: 15638627
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ring connectivity: measuring network connectivity in network covalent solids.
    Jain SK; Gubbins KE
    Langmuir; 2007 Jan; 23(3):1123-30. PubMed ID: 17241022
    [TBL] [Abstract][Full Text] [Related]  

  • 19. RMCSANS--modelling the inter-particle term of small angle scattering data via the reverse Monte Carlo method.
    Gereben O; Pusztai L; McGreevy RL
    J Phys Condens Matter; 2010 Oct; 22(40):404216. PubMed ID: 21386577
    [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 16.