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 *

129 related articles for article (PubMed ID: 35076239)

  • 1. State Transitions and Crystalline Structures of a Single Polyethylene Chain: MD Simulations.
    Jiang S; Lu Y; Luo C
    J Phys Chem B; 2022 Feb; 126(4):964-975. PubMed ID: 35076239
    [TBL] [Abstract][Full Text] [Related]  

  • 2. State Transitions and Crystalline Structures of Single Polyethylene Rings: MD Simulations.
    Liu C; Jiang S; Luo C; Lu Y
    J Phys Chem B; 2024 Jul; 128(27):6598-6609. PubMed ID: 38941574
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Phase transitions of a single polymer chain: A Wang-Landau simulation study.
    Taylor MP; Paul W; Binder K
    J Chem Phys; 2009 Sep; 131(11):114907. PubMed ID: 19778149
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics study of the isothermal crystallization mechanism of polyethylene chain: the combined effects of chain length and temperature.
    Gao R; He X; Zhang H; Shao Y; Liu Z; Liu B
    J Mol Model; 2016 Mar; 22(3):67. PubMed ID: 26932477
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulations of single polyethylene chain folding during fast quenching using all-atom and united-atom models.
    Shi J; Zhou J; Liu L; Miao C
    Phys Chem Chem Phys; 2024 Oct; 26(38):24995-25004. PubMed ID: 39300936
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of coil-globule transition on the single-chain crystallization.
    Wang MX
    J Phys Chem B; 2013 May; 117(21):6541-6. PubMed ID: 23646890
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulations of steady-state crystal growth and homogeneous nucleation in polyethylene-like polymer.
    Yamamoto T
    J Chem Phys; 2008 Nov; 129(18):184903. PubMed ID: 19045427
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Induced crystallization of single-chain polyethylene on a graphite surface: molecular dynamics simulation.
    Yang H; Zhao XJ; Sun M
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Jul; 84(1 Pt 1):011803. PubMed ID: 21867201
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics modeling of polymer crystallization; from simple polymers to helical ones.
    Yamamoto T; Orimi N; Urakami N; Sawada K
    Faraday Discuss; 2005; 128():75-86. PubMed ID: 15658768
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Atomistic molecular dynamics simulations of the LCST conformational transition in poly(N-vinylcaprolactam) in water.
    Zhelavskyi OS; Kyrychenko A
    J Mol Graph Model; 2019 Jul; 90():51-58. PubMed ID: 31009934
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular-weight-dependent changes in morphology of solution-grown polyethylene single crystals.
    Zhang B; Chen J; Baier MC; Mecking S; Reiter R; Mülhaupt R; Reiter G
    Macromol Rapid Commun; 2015 Jan; 36(2):181-9. PubMed ID: 25303218
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Polymorphism in Simvastatin: Twinning, Disorder, and Enantiotropic Phase Transitions.
    Simões RG; Bernardes CES; Joseph A; M Piedade MF; Kraus W; Emmerling F; Diogo HP; Minas da Piedade ME
    Mol Pharm; 2018 Nov; 15(11):5349-5360. PubMed ID: 30230340
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulations of polymer crystallization in highly supercooled melt: primary nucleation and cold crystallization.
    Yamamoto T
    J Chem Phys; 2010 Jul; 133(3):034904. PubMed ID: 20649356
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular dynamics of polymer crystallization revisited: crystallization from the melt and the glass in longer polyethylene.
    Yamamoto T
    J Chem Phys; 2013 Aug; 139(5):054903. PubMed ID: 23927280
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformation transitions of a polyelectrolyte chain: a replica-exchange Monte-Carlo study.
    Chi P; Li B; Shi AC
    Phys Rev E Stat Nonlin Soft Matter Phys; 2011 Aug; 84(2 Pt 1):021804. PubMed ID: 21929012
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Temperature dependent free energy surface of polymer folding from equilibrium and quench studies.
    Chakrabarty S; Bagchi B
    J Chem Phys; 2010 Dec; 133(21):214901. PubMed ID: 21142312
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Exploring the folding pattern of a polymer chain in a single crystal by combining single-molecule force spectroscopy and steered molecular dynamics simulations.
    Song Y; Feng W; Liu K; Yang P; Zhang W; Zhang X
    Langmuir; 2013 Mar; 29(12):3853-7. PubMed ID: 23461857
    [TBL] [Abstract][Full Text] [Related]  

  • 18. How does the coupling of secondary and tertiary interactions control the folding of helical macromolecules?
    Varshney V; Carri GA
    J Chem Phys; 2007 Jan; 126(4):044906. PubMed ID: 17286508
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Role of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulations.
    Kannan S; Zacharias M
    PLoS One; 2014; 9(2):e88383. PubMed ID: 24563686
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Macromolecular crowding: chemistry and physics meet biology (Ascona, Switzerland, 10-14 June 2012).
    Foffi G; Pastore A; Piazza F; Temussi PA
    Phys Biol; 2013 Aug; 10(4):040301. PubMed ID: 23912807
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.