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 *

113 related articles for article (PubMed ID: 37003732)

  • 1. Machine learning of an implicit solvent for dynamic Monte Carlo simulations.
    Checkervarty A; Sommer JU; Werner M
    J Chem Phys; 2023 Mar; 158(12):124904. PubMed ID: 37003732
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Systematic derivation of implicit solvent models for the study of polymer collapse.
    Song B; Charest N; Alexander Morriss-Andrews H; Molinero V; Shea JE
    J Comput Chem; 2017 Jun; 38(16):1353-1361. PubMed ID: 28236312
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Single polymer chains in poor solvent: using the bond fluctuation method with explicit solvent.
    Jentzsch C; Werner M; Sommer JU
    J Chem Phys; 2013 Mar; 138(9):094902. PubMed ID: 23485321
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. An ellipsoid-chain model for conjugated polymer solutions.
    Lee CK; Hua CC; Chen SA
    J Chem Phys; 2012 Feb; 136(8):084901. PubMed ID: 22380060
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Effect of bidispersity in grafted chain length on grafted chain conformations and potential of mean force between polymer grafted nanoparticles in a homopolymer matrix.
    Nair N; Wentzel N; Jayaraman A
    J Chem Phys; 2011 May; 134(19):194906. PubMed ID: 21599087
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Theoretical study of solvent effects on the coil-globule transition.
    Polson JM; Opps SB; Abou Risk N
    J Chem Phys; 2009 Jun; 130(24):244902. PubMed ID: 19566176
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Monte Carlo simulations of lattice models for single polymer systems.
    Hsu HP
    J Chem Phys; 2014 Oct; 141(16):164903. PubMed ID: 25362337
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Interaction potential for coarse-grained models of bottlebrush polymers.
    Pan T; Dutta S; Sing CE
    J Chem Phys; 2022 Jan; 156(1):014903. PubMed ID: 34998351
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Polymer brushes in solvents of variable quality: molecular dynamics simulations using explicit solvent.
    Dimitrov DI; Milchev A; Binder K
    J Chem Phys; 2007 Aug; 127(8):084905. PubMed ID: 17764292
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Machine learning implicit solvation for molecular dynamics.
    Chen Y; Krämer A; Charron NE; Husic BE; Clementi C; Noé F
    J Chem Phys; 2021 Aug; 155(8):084101. PubMed ID: 34470360
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A coarse-grained protein model in a water-like solvent.
    Sharma S; Kumar SK; Buldyrev SV; Debenedetti PG; Rossky PJ; Stanley HE
    Sci Rep; 2013; 3():1841. PubMed ID: 23674146
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Variational Optimization of an All-Atom Implicit Solvent Force Field to Match Explicit Solvent Simulation Data.
    Bottaro S; Lindorff-Larsen K; Best RB
    J Chem Theory Comput; 2013 Dec; 9(12):5641-5652. PubMed ID: 24748852
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Flory-type theories of polymer chains under different external stimuli.
    Budkov YA; Kiselev MG
    J Phys Condens Matter; 2018 Jan; 30(4):043001. PubMed ID: 29271365
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Implicit-solvent coarse-grained modeling for polymer solutions via Mori-Zwanzig formalism.
    Wang S; Li Z; Pan W
    Soft Matter; 2019 Oct; 15(38):7567-7582. PubMed ID: 31436282
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A comparison of implicit- and explicit-solvent simulations of self-assembly in block copolymer and solute systems.
    Spaeth JR; Kevrekidis IG; Panagiotopoulos AZ
    J Chem Phys; 2011 Apr; 134(16):164902. PubMed ID: 21528979
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Dynamic implicit-solvent coarse-grained models of lipid bilayer membranes: fluctuating hydrodynamics thermostat.
    Wang Y; Sigurdsson JK; Brandt E; Atzberger PJ
    Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Aug; 88(2):023301. PubMed ID: 24032960
    [TBL] [Abstract][Full Text] [Related]  

  • 19. MLIMC: Machine Learning-Based Implicit-Solvent Monte Carlo.
    Chen J; Geng W; Wei GW
    Chi J Chem Phys; 2021 Dec; 34(6):683-694. PubMed ID: 35024043
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Transitions of tethered polymer chains: a simulation study with the bond fluctuation lattice model.
    Luettmer-Strathmann J; Rampf F; Paul W; Binder K
    J Chem Phys; 2008 Feb; 128(6):064903. PubMed ID: 18282070
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.