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Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

270 related items for PubMed ID: 31675790

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  • 2. The Role of Temperature and Lipid Charge on Intake/Uptake of Cationic Gold Nanoparticles into Lipid Bilayers.
    Lolicato F, Joly L, Martinez-Seara H, Fragneto G, Scoppola E, Baldelli Bombelli F, Vattulainen I, Akola J, Maccarini M.
    Small; 2019 Jun; 15(23):e1805046. PubMed ID: 31012268
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  • 5. Dry Martini, a coarse-grained force field for lipid membrane simulations with implicit solvent.
    Arnarez C, Uusitalo JJ, Masman MF, Ingólfsson HI, de Jong DH, Melo MN, Periole X, de Vries AH, Marrink SJ.
    J Chem Theory Comput; 2015 Jan 13; 11(1):260-75. PubMed ID: 26574224
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  • 7. Size-dependent interaction of hydrophilic/hydrophobic ligand functionalized cationic and anionic nanoparticles with lipid bilayers.
    Kumar Basak U, Roobala C, Basu JK, Maiti PK.
    J Phys Condens Matter; 2020 Mar 06; 32(10):104003. PubMed ID: 31722322
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  • 8. Water Defect and Pore Formation in Atomistic and Coarse-Grained Lipid Membranes: Pushing the Limits of Coarse Graining.
    Bennett WF, Tieleman DP.
    J Chem Theory Comput; 2011 Sep 13; 7(9):2981-8. PubMed ID: 26605486
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  • 10. DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations.
    Wang Y, Gkeka P, Fuchs JE, Liedl KR, Cournia Z.
    Biochim Biophys Acta; 2016 Nov 13; 1858(11):2846-2857. PubMed ID: 27526680
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  • 11. Modeling the Hydrophobicity of Nanoparticles and Their Interaction with Lipids and Proteins.
    Ramazani A, Mandal T, Larson RG.
    Langmuir; 2016 Dec 13; 32(49):13084-13094. PubMed ID: 27951703
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  • 12. An overview of molecular dynamics simulations of oxidized lipid systems, with a comparison of ELBA and MARTINI force fields for coarse grained lipid simulations.
    Siani P, de Souza RM, Dias LG, Itri R, Khandelia H.
    Biochim Biophys Acta; 2016 Oct 13; 1858(10):2498-2511. PubMed ID: 27058982
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  • 14. Interplay of electrostatics and lipid packing determines the binding of charged polymer coated nanoparticles to model membranes.
    Biswas N, Bhattacharya R, Saha A, Jana NR, Basu JK.
    Phys Chem Chem Phys; 2015 Oct 07; 17(37):24238-47. PubMed ID: 26327393
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  • 16. Nanoparticle translocation through a lipid bilayer tuned by surface chemistry.
    da Rocha EL, Caramori GF, Rambo CR.
    Phys Chem Chem Phys; 2013 Feb 21; 15(7):2282-90. PubMed ID: 23223270
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  • 18. A simulation study on nanoscale holes generated by gold nanoparticles on negative lipid bilayers.
    Lin JQ, Zheng YG, Zhang HW, Chen Z.
    Langmuir; 2011 Jul 05; 27(13):8323-32. PubMed ID: 21634406
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  • 19. A structurally relevant coarse-grained model for cholesterol.
    Hadley KR, McCabe C.
    Biophys J; 2010 Nov 03; 99(9):2896-905. PubMed ID: 21044587
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  • 20. Mixing MARTINI: electrostatic coupling in hybrid atomistic-coarse-grained biomolecular simulations.
    Wassenaar TA, Ingólfsson HI, Priess M, Marrink SJ, Schäfer LV.
    J Phys Chem B; 2013 Apr 04; 117(13):3516-30. PubMed ID: 23406326
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