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Journal Abstract Search

270 related items for PubMed ID: 26850737

  • 1. Validating lipid force fields against experimental data: Progress, challenges and perspectives.
    Poger D, Caron B, Mark AE.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1556-65. PubMed ID: 26850737
    [Abstract] [Full Text] [Related]

  • 2. Molecular simulation of nonfacilitated membrane permeation.
    Awoonor-Williams E, Rowley CN.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1672-87. PubMed ID: 26706099
    [Abstract] [Full Text] [Related]

  • 3. Peripheral membrane proteins: Tying the knot between experiment and computation.
    Monje-Galvan V, Klauda JB.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1584-93. PubMed ID: 26903211
    [Abstract] [Full Text] [Related]

  • 4. Computational and experimental approaches for investigating nanoparticle-based drug delivery systems.
    Ramezanpour M, Leung SS, Delgado-Magnero KH, Bashe BY, Thewalt J, Tieleman DP.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1688-709. PubMed ID: 26930298
    [Abstract] [Full Text] [Related]

  • 5. Molecular dynamics simulations of biological membranes and membrane proteins using enhanced conformational sampling algorithms.
    Mori T, Miyashita N, Im W, Feig M, Sugita Y.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1635-51. PubMed ID: 26766517
    [Abstract] [Full Text] [Related]

  • 6. Decrypting protein insertion through the translocon with free-energy calculations.
    Gumbart JC, Chipot C.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1663-71. PubMed ID: 26896694
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  • 8. Simulations of outer membrane channels and their permeability.
    Pothula KR, Solano CJ, Kleinekathöfer U.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1760-71. PubMed ID: 26721326
    [Abstract] [Full Text] [Related]

  • 9. Living on the edge: Simulations of bacterial outer-membrane proteins.
    Pavlova A, Hwang H, Lundquist K, Balusek C, Gumbart JC.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1753-9. PubMed ID: 26826270
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  • 11. Force Field Development for Lipid Membrane Simulations.
    Lyubartsev AP, Rabinovich AL.
    Biochim Biophys Acta; 2016 Oct; 1858(10):2483-2497. PubMed ID: 26766518
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  • 14. Perspective: Computational modeling of accurate cellular membranes with molecular resolution.
    Klauda JB.
    J Chem Phys; 2018 Dec 14; 149(22):220901. PubMed ID: 30553261
    [Abstract] [Full Text] [Related]

  • 15. Viral channel forming proteins--How to assemble and depolarize lipid membranes in silico.
    Fischer WB, Kalita MM, Heermann D.
    Biochim Biophys Acta; 2016 Jul 14; 1858(7 Pt B):1710-21. PubMed ID: 26806161
    [Abstract] [Full Text] [Related]

  • 16. Insights into the function of ion channels by computational electrophysiology simulations.
    Kutzner C, Köpfer DA, Machtens JP, de Groot BL, Song C, Zachariae U.
    Biochim Biophys Acta; 2016 Jul 14; 1858(7 Pt B):1741-52. PubMed ID: 26874204
    [Abstract] [Full Text] [Related]

  • 17. Modeling Yeast Organelle Membranes and How Lipid Diversity Influences Bilayer Properties.
    Monje-Galvan V, Klauda JB.
    Biochemistry; 2015 Nov 17; 54(45):6852-61. PubMed ID: 26497753
    [Abstract] [Full Text] [Related]

  • 18. Experimental validation of molecular dynamics simulations of lipid bilayers: a new approach.
    Benz RW, Castro-Román F, Tobias DJ, White SH.
    Biophys J; 2005 Feb 17; 88(2):805-17. PubMed ID: 15533925
    [Abstract] [Full Text] [Related]

  • 19. Computational virology: From the inside out.
    Reddy T, Sansom MS.
    Biochim Biophys Acta; 2016 Jul 17; 1858(7 Pt B):1610-8. PubMed ID: 26874202
    [Abstract] [Full Text] [Related]

  • 20. Head group and chain behavior in biological membranes: a molecular dynamics computer simulation.
    Robinson AJ, Richards WG, Thomas PJ, Hann MM.
    Biophys J; 1994 Dec 17; 67(6):2345-54. PubMed ID: 7696473
    [Abstract] [Full Text] [Related]

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