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 *

83 related articles for article (PubMed ID: 26596592)

  • 1. On the Equivalence of Schemes for Simulating Bilayers at Constant Surface Tension.
    Rodgers JM; Smit B
    J Chem Theory Comput; 2012 Feb; 8(2):404-17. PubMed ID: 26596592
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Partial rigid-body dynamics in NPT, NPAT and NPgammaT ensembles for proteins and membranes.
    Ikeguchi M
    J Comput Chem; 2004 Mar; 25(4):529-41. PubMed ID: 14735571
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Composition dependence of bilayer elasticity.
    Brannigan G; Brown FL
    J Chem Phys; 2005 Feb; 122(7):074905. PubMed ID: 15743268
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics in the isothermal-isobaric ensemble: the requirement of a "shell" molecule. I. Theory and phase-space analysis.
    Uline MJ; Corti DS
    J Chem Phys; 2005 Oct; 123(16):164101. PubMed ID: 16268675
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structural and mechanical properties of cardiolipin lipid bilayers determined using neutron spin echo, small angle neutron and X-ray scattering, and molecular dynamics simulations.
    Pan J; Cheng X; Sharp M; Ho CS; Khadka N; Katsaras J
    Soft Matter; 2015 Jan; 11(1):130-8. PubMed ID: 25369786
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The role of molecular shape in bilayer elasticity and phase behavior.
    Brannigan G; Tamboli AC; Brown FL
    J Chem Phys; 2004 Aug; 121(7):3259-71. PubMed ID: 15291638
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Investigation of finite system-size effects in molecular dynamics simulations of lipid bilayers.
    Castro-Román F; Benz RW; White SH; Tobias DJ
    J Phys Chem B; 2006 Nov; 110(47):24157-64. PubMed ID: 17125387
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Equilibrium distributions of dipalmitoyl phosphatidylcholine and dilauroyl phosphatidylcholine in a mixed lipid bilayer: atomistic semigrand canonical ensemble simulations.
    de Joannis J; Jiang Y; Yin F; Kindt JT
    J Phys Chem B; 2006 Dec; 110(51):25875-82. PubMed ID: 17181235
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Fluctuation tension and shape transition of vesicles: renormalisation calculations and Monte Carlo simulations.
    Gueguen G; Destainville N; Manghi M
    Soft Matter; 2017 Sep; 13(36):6100-6117. PubMed ID: 28885628
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multiparticle moves in acceptance rate optimized Monte Carlo.
    Neumann T; Danilov D; Wenzel W
    J Comput Chem; 2015 Nov; 36(30):2236-45. PubMed ID: 26459216
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics in the isothermal-isobaric ensemble: the requirement of a "shell" molecule. II. Simulation results.
    Uline MJ; Corti DS
    J Chem Phys; 2005 Oct; 123(16):164102. PubMed ID: 16268676
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Monte Carlo simulations of biomolecules: The MC module in CHARMM.
    Hu J; Ma A; Dinner AR
    J Comput Chem; 2006 Jan; 27(2):203-16. PubMed ID: 16323162
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Surface tension effect on transmembrane channel stability in a model membrane.
    Zhu Q; Vaughn MW
    J Phys Chem B; 2005 Oct; 109(41):19474-83. PubMed ID: 16853516
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Constant-pressure and constant-surface tension simulations in dissipative particle dynamics.
    Jakobsen AF
    J Chem Phys; 2005 Mar; 122(12):124901. PubMed ID: 15836418
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Thermal fluctuations in shape, thickness, and molecular orientation in lipid bilayers. II. Finite surface tensions.
    Watson MC; Morriss-Andrews A; Welch PM; Brown FL
    J Chem Phys; 2013 Aug; 139(8):084706. PubMed ID: 24007028
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Local pressure changes in lipid bilayers due to adsorption of melittin and magainin-h2 antimicrobial peptides: results from computer simulations.
    Goliaei A; Santo KP; Berkowitz ML
    J Phys Chem B; 2014 Nov; 118(44):12673-9. PubMed ID: 25299589
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Configurational constant pressure molecular dynamics.
    Braga C; Travis KP
    J Chem Phys; 2006 Mar; 124(10):104102. PubMed ID: 16542063
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Improvement in molecule exchange efficiency in Gibbs ensemble Monte Carlo: development and implementation of the continuous fractional component move.
    Shi W; Maginn EJ
    J Comput Chem; 2008 Nov; 29(15):2520-30. PubMed ID: 18478586
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulation.
    Kong X; Qin S; Lu D; Liu Z
    Phys Chem Chem Phys; 2014 May; 16(18):8434-40. PubMed ID: 24668218
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Surface tension of associating fluids by Monte Carlo simulations.
    Tapia-Medina C; Orea P; Mier-Y-Teran L; Alejandre J
    J Chem Phys; 2004 Feb; 120(5):2337-42. PubMed ID: 15268372
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.