BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

136 related articles for article (PubMed ID: 15945776)

  • 1. Atomistic molecular-dynamics simulations of the size and shape of polyethylene in hexane at infinite dilution.
    Zifferer G; Kornherr A
    J Chem Phys; 2005 May; 122(20):204906. PubMed ID: 15945776
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Chain dynamics of poly(ethylene-alt-propylene) melts by means of coarse-grained simulations based on atomistic molecular dynamics.
    Pérez-Aparicio R; Colmenero J; Alvarez F; Padding JT; Briels WJ
    J Chem Phys; 2010 Jan; 132(2):024904. PubMed ID: 20095706
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A molecular dynamics study on universal properties of polymer chains in different solvent qualities. Part I. A review of linear chain properties.
    Steinhauser MO
    J Chem Phys; 2005 Mar; 122(9):094901. PubMed ID: 15836175
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Coarse graining using pretabulated potentials: liquid benzene.
    Zacharopoulos N; Vergadou N; Theodorou DN
    J Chem Phys; 2005 Jun; 122(24):244111. PubMed ID: 16035750
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Size and persistence length of molecular bottle-brushes by Monte Carlo simulations.
    Elli S; Ganazzoli F; Timoshenko EG; Kuznetsov YA; Connolly R
    J Chem Phys; 2004 Apr; 120(13):6257-67. PubMed ID: 15267513
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Simulation of dilute solutions of linear and star-branched polymers by dissipative particle dynamics.
    Nardai MM; Zifferer G
    J Chem Phys; 2009 Sep; 131(12):124903. PubMed ID: 19791917
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Dynamic evolution in coarse-grained molecular dynamics simulations of polyethylene melts.
    Depa PK; Maranas JK
    J Chem Phys; 2007 Feb; 126(5):054903. PubMed ID: 17302503
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Transferability of coarse-grained force fields: the polymer case.
    Carbone P; Varzaneh HA; Chen X; Müller-Plathe F
    J Chem Phys; 2008 Feb; 128(6):064904. PubMed ID: 18282071
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The phase behavior of polyethylene ring chains.
    Su J; Zhang L; Liang H
    J Chem Phys; 2008 Jul; 129(4):044905. PubMed ID: 18681676
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Mapping atomistic simulations to mesoscopic models: a systematic coarse-graining procedure for vinyl polymer chains.
    Milano G; Müller-Plathe F
    J Phys Chem B; 2005 Oct; 109(39):18609-19. PubMed ID: 16853395
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A molecular dynamics simulation study of buckyballs in water: atomistic versus coarse-grained models of C60.
    Choudhury N
    J Chem Phys; 2006 Jul; 125(3):34502. PubMed ID: 16863357
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Dissipative particle dynamics simulations of polymer melts. I. Building potential of mean force for polyethylene and cis-polybutadiene.
    Guerrault X; Rousseau B; Farago J
    J Chem Phys; 2004 Oct; 121(13):6538-46. PubMed ID: 15446955
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure of polyamidoamide dendrimers up to limiting generations: a mesoscale description.
    Maiti PK; Li Y; Cagin T; Goddard WA
    J Chem Phys; 2009 Apr; 130(14):144902. PubMed ID: 19368466
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Star-branched polymers in an adsorbing slit: a Monte Carlo study.
    Romiszowski P; Sikorski A
    J Chem Phys; 2005 Sep; 123(10):104905. PubMed ID: 16178622
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mapping of polymer melts onto liquids of soft-colloidal chains.
    Clark AJ; Guenza MG
    J Chem Phys; 2010 Jan; 132(4):044902. PubMed ID: 20113061
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Computer simulations of polymer chain structure and dynamics on a hypersphere in four-space.
    Råsmark PJ; Ekholm T; Elvingson C
    J Chem Phys; 2005 May; 122(18):184110. PubMed ID: 15918697
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Calculation of pressure using the virtual-volume-variation method and the virial method from chain conformations obtained by Monte Carlo simulations on the second nearest neighbor diamond lattice.
    Rane SS; Mattice WL; Choi P
    J Chem Phys; 2004 Dec; 121(21):10674-9. PubMed ID: 15549952
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A coarse-grained model for polyethylene glycol in bulk water and at a water/air interface.
    Prasitnok K; Wilson MR
    Phys Chem Chem Phys; 2013 Oct; 15(40):17093-104. PubMed ID: 24005163
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Multiscale modeling of polyisoprene on graphite.
    Pandey YN; Brayton A; Burkhart C; Papakonstantopoulos GJ; Doxastakis M
    J Chem Phys; 2014 Feb; 140(5):054908. PubMed ID: 24511980
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Mechanical properties of surfactant bilayer membranes from atomistic and coarse-grained molecular dynamics simulations.
    Boek ES; Padding JT; den Otter WK; Briels WJ
    J Phys Chem B; 2005 Oct; 109(42):19851-8. PubMed ID: 16853567
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.