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Journal Abstract Search

310 related items for PubMed ID: 26853937

  • 1. Continuum descriptions of membranes and their interaction with proteins: Towards chemically accurate models.
    Argudo D, Bethel NP, Marcoline FV, Grabe M.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1619-34. PubMed ID: 26853937
    [Abstract] [Full Text] [Related]

  • 2. 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]

  • 3. Computational approaches to detect allosteric pathways in transmembrane molecular machines.
    Stolzenberg S, Michino M, LeVine MV, Weinstein H, Shi L.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1652-62. PubMed ID: 26806157
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5. 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
    [Abstract] [Full Text] [Related]

  • 6. Membrane remodeling and mechanics: Experiments and simulations of α-Synuclein.
    West A, Brummel BE, Braun AR, Rhoades E, Sachs JN.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1594-609. PubMed ID: 26972046
    [Abstract] [Full Text] [Related]

  • 7. Atomic-level description of protein-lipid interactions using an accelerated membrane model.
    Baylon JL, Vermaas JV, Muller MP, Arcario MJ, Pogorelov TV, Tajkhorshid E.
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1573-83. PubMed ID: 26940626
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. New Continuum Approaches for Determining Protein-Induced Membrane Deformations.
    Argudo D, Bethel NP, Marcoline FV, Wolgemuth CW, Grabe M.
    Biophys J; 2017 May 23; 112(10):2159-2172. PubMed ID: 28538153
    [Abstract] [Full Text] [Related]

  • 10. Validating lipid force fields against experimental data: Progress, challenges and perspectives.
    Poger D, Caron B, Mark AE.
    Biochim Biophys Acta; 2016 Jul 23; 1858(7 Pt B):1556-65. PubMed ID: 26850737
    [Abstract] [Full Text] [Related]

  • 11. The importance of membrane defects-lessons from simulations.
    Bennett WF, Tieleman DP.
    Acc Chem Res; 2014 Aug 19; 47(8):2244-51. PubMed ID: 24892900
    [Abstract] [Full Text] [Related]

  • 12. Molecular simulation of nonfacilitated membrane permeation.
    Awoonor-Williams E, Rowley CN.
    Biochim Biophys Acta; 2016 Jul 19; 1858(7 Pt B):1672-87. PubMed ID: 26706099
    [Abstract] [Full Text] [Related]

  • 13. 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 19; 1858(7 Pt B):1741-52. PubMed ID: 26874204
    [Abstract] [Full Text] [Related]

  • 14. Simulations of outer membrane channels and their permeability.
    Pothula KR, Solano CJ, Kleinekathöfer U.
    Biochim Biophys Acta; 2016 Jul 19; 1858(7 Pt B):1760-71. PubMed ID: 26721326
    [Abstract] [Full Text] [Related]

  • 15. A continuum method for determining membrane protein insertion energies and the problem of charged residues.
    Choe S, Hecht KA, Grabe M.
    J Gen Physiol; 2008 Jun 19; 131(6):563-73. PubMed ID: 18474636
    [Abstract] [Full Text] [Related]

  • 16. Computational studies of transport in ion channels using metadynamics.
    Furini S, Domene C.
    Biochim Biophys Acta; 2016 Jul 19; 1858(7 Pt B):1733-40. PubMed ID: 26891818
    [Abstract] [Full Text] [Related]

  • 17. A kinetic model for molecular diffusion through pores.
    D'Agostino T, Salis S, Ceccarelli M.
    Biochim Biophys Acta; 2016 Jul 19; 1858(7 Pt B):1772-7. PubMed ID: 26796683
    [Abstract] [Full Text] [Related]

  • 18. Influence of hydrophobic mismatching on membrane protein diffusion.
    Guigas G, Weiss M.
    Biophys J; 2008 Aug 19; 95(3):L25-7. PubMed ID: 18502792
    [Abstract] [Full Text] [Related]

  • 19. Molecular simulations of lipid-mediated protein-protein interactions.
    de Meyer FJ, Venturoli M, Smit B.
    Biophys J; 2008 Aug 19; 95(4):1851-65. PubMed ID: 18487292
    [Abstract] [Full Text] [Related]

  • 20. Towards an understanding of complex biological membranes from atomistic molecular dynamics simulations.
    Saiz L, Bandyopadhyay S, Klein ML.
    Biosci Rep; 2002 Apr 19; 22(2):151-73. PubMed ID: 12428899
    [Abstract] [Full Text] [Related]

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