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 *

164 related articles for article (PubMed ID: 22409229)

  • 1. Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics study.
    Samanta S; Hezaveh S; Milano G; Roccatano D
    J Phys Chem B; 2012 May; 116(17):5141-51. PubMed ID: 22409229
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure and dynamics of 1,2-dimethoxyethane and 1,2-dimethoxypropane in aqueous and non-aqueous solutions: a molecular dynamics study.
    Hezaveh S; Samanta S; Milano G; Roccatano D
    J Chem Phys; 2011 Oct; 135(16):164501. PubMed ID: 22047246
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical study of binding and permeation of ether-based polymers through interfaces.
    Samanta S; Hezaveh S; Roccatano D
    J Phys Chem B; 2013 Nov; 117(47):14723-31. PubMed ID: 24219592
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Entropy and dynamics of water in hydration layers of a bilayer.
    Debnath A; Mukherjee B; Ayappa KG; Maiti PK; Lin ST
    J Chem Phys; 2010 Nov; 133(17):174704. PubMed ID: 21054062
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulation study of the effect of DMSO on structural and permeation properties of DMPC lipid bilayers.
    Lin J; Novak B; Moldovan D
    J Phys Chem B; 2012 Feb; 116(4):1299-308. PubMed ID: 22191390
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Diffusion of water and selected atoms in DMPC lipid bilayer membranes.
    Hansen FY; Peters GH; Taub H; Miskowiec A
    J Chem Phys; 2012 Nov; 137(20):204910. PubMed ID: 23206034
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Headgroup mediated water insertion into the DPPC bilayer: a molecular dynamics study.
    Pandey PR; Roy S
    J Phys Chem B; 2011 Mar; 115(12):3155-63. PubMed ID: 21384811
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interaction of neurotransmitters with a phospholipid bilayer: a molecular dynamics study.
    Peters GH; Werge M; Elf-Lind MN; Madsen JJ; Velardez GF; Westh P
    Chem Phys Lipids; 2014 Dec; 184():7-17. PubMed ID: 25159594
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Dioxygen transmembrane distributions and partitioning thermodynamics in lipid bilayers and micelles.
    Al-Abdul-Wahid MS; Evanics F; Prosser RS
    Biochemistry; 2011 May; 50(19):3975-83. PubMed ID: 21510612
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structures, dynamics, and water permeation free energy across bilayers of Lipid A and its analog studied with molecular dynamics simulation.
    Wei T; Huang T; Qiao B; Zhang M; Ma H; Zhang L
    J Phys Chem B; 2014 Nov; 118(46):13202-9. PubMed ID: 25310797
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Cholesterol effect on water permeability through DPPC and PSM lipid bilayers: a molecular dynamics study.
    Saito H; Shinoda W
    J Phys Chem B; 2011 Dec; 115(51):15241-50. PubMed ID: 22081997
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol.
    Sun D; Forsman J; Woodward CE
    J Chem Theory Comput; 2015 Apr; 11(4):1775-91. PubMed ID: 26574387
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials.
    Ou S; Lucas TR; Zhong Y; Bauer BA; Hu Y; Patel S
    J Phys Chem B; 2013 Apr; 117(13):3578-92. PubMed ID: 23409975
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Lipids out of equilibrium: energetics of desorption and pore mediated flip-flop.
    Tieleman DP; Marrink SJ
    J Am Chem Soc; 2006 Sep; 128(38):12462-7. PubMed ID: 16984196
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayers.
    Cerezo J; Zúñiga J; Bastida A; Requena A; Cerón-Carrasco JP
    J Phys Chem B; 2011 Oct; 115(40):11727-38. PubMed ID: 21882864
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Effect of acetone accumulation on structure and dynamics of lipid membranes studied by molecular dynamics simulations.
    Posokhov YO; Kyrychenko A
    Comput Biol Chem; 2013 Oct; 46():23-31. PubMed ID: 23764528
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Understanding the interaction of block copolymers with DMPC lipid bilayer using coarse-grained molecular dynamics simulations.
    Hezaveh S; Samanta S; De Nicola A; Milano G; Roccatano D
    J Phys Chem B; 2012 Dec; 116(49):14333-45. PubMed ID: 23137298
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.
    Khajeh A; Modarress H
    Biophys Chem; 2014; 187-188():43-50. PubMed ID: 24583772
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayers.
    Tejwani RW; Davis ME; Anderson BD; Stouch TR
    Mol Pharm; 2011 Dec; 8(6):2204-15. PubMed ID: 21988564
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Simulation of influence of bilayer melting on dynamics and thermodynamics of interfacial water.
    Debnath A; Ayappa KG; Maiti PK
    Phys Rev Lett; 2013 Jan; 110(1):018303. PubMed ID: 23383847
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.