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 *

181 related articles for article (PubMed ID: 22979888)

  • 1. Charge renormalization of bilayer elastic properties.
    Sknepnek R; Vernizzi G; Olvera de la Cruz M
    J Chem Phys; 2012 Sep; 137(10):104905. PubMed ID: 22979888
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer.
    Mojumdar EH; Lyubartsev AP
    Biophys Chem; 2010 Dec; 153(1):27-35. PubMed ID: 21041015
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Role of lipid charge in organization of water/lipid bilayer interface: insights via computer simulations.
    Polyansky AA; Volynsky PE; Nolde DE; Arseniev AS; Efremov RG
    J Phys Chem B; 2005 Aug; 109(31):15052-9. PubMed ID: 16852905
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Instabilities and pattern miniaturization in confined and free elastic-viscous bilayers.
    Bandyopadhyay D; Sharma A; Shankar V
    J Chem Phys; 2008 Apr; 128(15):154909. PubMed ID: 18433279
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of pH and ibuprofen on the phospholipid bilayer bending modulus.
    Boggara MB; Faraone A; Krishnamoorti R
    J Phys Chem B; 2010 Jun; 114(24):8061-6. PubMed ID: 20518571
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Regulation of channel function due to physical energetic coupling with a lipid bilayer.
    Ashrafuzzaman M; Tseng CY; Tuszynski JA
    Biochem Biophys Res Commun; 2014 Mar; 445(2):463-8. PubMed ID: 24530910
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Calculation of the electrostatic potential of lipid bilayers from molecular dynamics simulations: methodological issues.
    Gurtovenko AA; Vattulainen I
    J Chem Phys; 2009 Jun; 130(21):215107. PubMed ID: 19508106
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Modulation of Elasticity and Interactions in Charged Lipid Multibilayers: Monovalent Salt Solutions.
    Lu BS; Gupta SP; Belička M; Podgornik R; Pabst G
    Langmuir; 2016 Dec; 32(50):13546-13555. PubMed ID: 27993014
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Elasticity and mechanical instability of charged lipid bilayers in ionic solutions.
    Avital YY; Grønbech-Jensen N; Farago O
    Eur Phys J E Soft Matter; 2014 Aug; 37(8):26. PubMed ID: 25117501
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Force field dependence of phospholipid headgroup and acyl chain properties: comparative molecular dynamics simulations of DMPC bilayers.
    Prakash P; Sankararamakrishnan R
    J Comput Chem; 2010 Jan; 31(2):266-77. PubMed ID: 19475632
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Phase transition of a DPPC bilayer induced by an external surface pressure: from bilayer to monolayer behavior. a molecular dynamics simulation study.
    López Cascales JJ; Otero TF; Fernandez Romero AJ; Camacho L
    Langmuir; 2006 Jun; 22(13):5818-24. PubMed ID: 16768513
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and phase transformations of DPPC lipid bilayers in the presence of nanoparticles: insights from coarse-grained molecular dynamics simulations.
    Prates Ramalho JP; Gkeka P; Sarkisov L
    Langmuir; 2011 Apr; 27(7):3723-30. PubMed ID: 21391652
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Dynamical and structural properties of charged and uncharged lidocaine in a lipid bilayer.
    Högberg CJ; Maliniak A; Lyubartsev AP
    Biophys Chem; 2007 Feb; 125(2-3):416-24. PubMed ID: 17112652
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Simultaneous determination of the elastic properties of the lipid bilayer by atomic force microscopy: bending, tension, and adhesion.
    Ovalle-García E; Torres-Heredia JJ; Antillón A; Ortega-Blake I
    J Phys Chem B; 2011 Apr; 115(16):4826-33. PubMed ID: 21456561
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Coarse-grain model for lipid bilayer self-assembly and dynamics: multiparticle collision description of the solvent.
    Huang MJ; Kapral R; Mikhailov AS; Chen HY
    J Chem Phys; 2012 Aug; 137(5):055101. PubMed ID: 22894383
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effective potentials and electrostatic interactions in self-assembled molecular bilayers II: The case of biological membranes.
    Gamba Z
    J Chem Phys; 2008 Dec; 129(21):215104. PubMed ID: 19063584
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tension moderation and fluctuation spectrum in simulated lipid membranes under an applied electric potential.
    Loubet B; Lomholt MA; Khandelia H
    J Chem Phys; 2013 Oct; 139(16):164902. PubMed ID: 24182074
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Chemotherapy drugs form ion pores in membranes due to physical interactions with lipids.
    Ashrafuzzaman M; Tseng CY; Duszyk M; Tuszynski JA
    Chem Biol Drug Des; 2012 Dec; 80(6):992-1002. PubMed ID: 23006796
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Free energy difference in indolicidin attraction to eukaryotic and prokaryotic model cell membranes.
    Yeh IC; Ripoll DR; Wallqvist A
    J Phys Chem B; 2012 Mar; 116(10):3387-96. PubMed ID: 22376120
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of phospholipid bilayers.
    Huang P; Perez JJ; Loew GH
    J Biomol Struct Dyn; 1994 Apr; 11(5):927-56. PubMed ID: 7946065
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.