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Journal Abstract Search

331 related items for PubMed ID: 29812928

  • 1. Dendrimer Interactions with Lipid Bilayer: Comparison of Force Field and Effect of Implicit vs Explicit Solvation.
    Kanchi S, Gosika M, Ayappa KG, Maiti PK.
    J Chem Theory Comput; 2018 Jul 10; 14(7):3825-3839. PubMed ID: 29812928
    [Abstract] [Full Text] [Related]

  • 2. Poly(amidoamine) dendrimers on lipid bilayers I: Free energy and conformation of binding.
    Kelly CV, Leroueil PR, Nett EK, Wereszczynski JM, Baker JR, Orr BG, Banaszak Holl MM, Andricioaei I.
    J Phys Chem B; 2008 Aug 07; 112(31):9337-45. PubMed ID: 18620450
    [Abstract] [Full Text] [Related]

  • 3. Specific binding structures of dendrimers on lipid bilayer membranes.
    Wang YL, Lu ZY, Laaksonen A.
    Phys Chem Chem Phys; 2012 Jun 21; 14(23):8348-59. PubMed ID: 22585181
    [Abstract] [Full Text] [Related]

  • 4. Poly(amidoamine) dendrimers on lipid bilayers II: Effects of bilayer phase and dendrimer termination.
    Kelly CV, Leroueil PR, Orr BG, Banaszak Holl MM, Andricioaei I.
    J Phys Chem B; 2008 Aug 07; 112(31):9346-53. PubMed ID: 18620451
    [Abstract] [Full Text] [Related]

  • 5. Molecular Dynamics Study of the Structure, Flexibility, and Hydrophilicity of PETIM Dendrimers: A Comparison with PAMAM Dendrimers.
    Kanchi S, Suresh G, Priyakumar UD, Ayappa KG, Maiti PK.
    J Phys Chem B; 2015 Oct 15; 119(41):12990-3001. PubMed ID: 26378813
    [Abstract] [Full Text] [Related]

  • 6. Free energy of PAMAM dendrimer adsorption onto model biological membranes.
    Kim Y, Kwak Y, Chang R.
    J Phys Chem B; 2014 Jun 19; 118(24):6792-802. PubMed ID: 24884286
    [Abstract] [Full Text] [Related]

  • 7. A comparison of DMPC- and DLPE-based lipid bilayers.
    Damodaran KV, Merz KM.
    Biophys J; 1994 Apr 19; 66(4):1076-87. PubMed ID: 8038380
    [Abstract] [Full Text] [Related]

  • 8. On the ability of PAMAM dendrimers and dendrimer/DNA aggregates to penetrate POPC model biomembranes.
    Ainalem ML, Campbell RA, Khalid S, Gillams RJ, Rennie AR, Nylander T.
    J Phys Chem B; 2010 Jun 03; 114(21):7229-44. PubMed ID: 20455596
    [Abstract] [Full Text] [Related]

  • 9. PAMAM dendrimer interactions with supported lipid bilayers: a kinetic and mechanistic investigation.
    Parimi S, Barnes TJ, Prestidge CA.
    Langmuir; 2008 Dec 02; 24(23):13532-9. PubMed ID: 18980350
    [Abstract] [Full Text] [Related]

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  • 11. Interaction study between maltose-modified PPI dendrimers and lipidic model membranes.
    Wrobel D, Appelhans D, Signorelli M, Wiesner B, Fessas D, Scheler U, Voit B, Maly J.
    Biochim Biophys Acta; 2015 Jul 02; 1848(7):1490-501. PubMed ID: 25843678
    [Abstract] [Full Text] [Related]

  • 12. Direct observation of lipid bilayer disruption by poly(amidoamine) dendrimers.
    Mecke A, Uppuluri S, Sassanella TM, Lee DK, Ramamoorthy A, Baker JR, Orr BG, Banaszak Holl MM.
    Chem Phys Lipids; 2004 Nov 02; 132(1):3-14. PubMed ID: 15530443
    [Abstract] [Full Text] [Related]

  • 13. 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 30; 31(2):266-77. PubMed ID: 19475632
    [Abstract] [Full Text] [Related]

  • 14. Molecular dynamics simulations of a DMPC bilayer using nonadditive interaction models.
    Davis JE, Rahaman O, Patel S.
    Biophys J; 2009 Jan 30; 96(2):385-402. PubMed ID: 19167291
    [Abstract] [Full Text] [Related]

  • 15. The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer.
    Khajeh A, Modarress H.
    Biochim Biophys Acta; 2014 Oct 30; 1838(10):2431-8. PubMed ID: 24911406
    [Abstract] [Full Text] [Related]

  • 16. 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 Oct 30; 187-188():43-50. PubMed ID: 24583772
    [Abstract] [Full Text] [Related]

  • 17. Atomic level insights into realistic molecular models of dendrimer-drug complexes through MD simulations.
    Jain V, Maiti PK, Bharatam PV.
    J Chem Phys; 2016 Sep 28; 145(12):124902. PubMed ID: 27782646
    [Abstract] [Full Text] [Related]

  • 18. Modification of the CHARMM force field for DMPC lipid bilayer.
    Högberg CJ, Nikitin AM, Lyubartsev AP.
    J Comput Chem; 2008 Nov 15; 29(14):2359-69. PubMed ID: 18512235
    [Abstract] [Full Text] [Related]

  • 19. PAMAM dendrimer-drug interactions: effect of pH on the binding and release pattern.
    Maingi V, Kumar MV, Maiti PK.
    J Phys Chem B; 2012 Apr 12; 116(14):4370-6. PubMed ID: 22420638
    [Abstract] [Full Text] [Related]

  • 20. Solid-state NMR reveals the hydrophobic-core location of poly(amidoamine) dendrimers in biomembranes.
    Smith PE, Brender JR, Dürr UH, Xu J, Mullen DG, Banaszak Holl MM, Ramamoorthy A.
    J Am Chem Soc; 2010 Jun 16; 132(23):8087-97. PubMed ID: 20481633
    [Abstract] [Full Text] [Related]

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