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 *

166 related articles for article (PubMed ID: 15519314)

  • 1. Computer simulations of membrane proteins.
    Ash WL; Zlomislic MR; Oloo EO; Tieleman DP
    Biochim Biophys Acta; 2004 Nov; 1666(1-2):158-89. PubMed ID: 15519314
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Computational Design of Membrane Curvature-Sensing Peptides.
    de Jesus AJ; Yin H
    Methods Mol Biol; 2017; 1529():417-437. PubMed ID: 27914065
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The membranes of Gram-negative bacteria: progress in molecular modelling and simulation.
    Khalid S; Berglund NA; Holdbrook DA; Leung YM; Parkin J
    Biochem Soc Trans; 2015 Apr; 43(2):162-7. PubMed ID: 25849911
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Coarse-grained simulation: a high-throughput computational approach to membrane proteins.
    Sansom MS; Scott KA; Bond PJ
    Biochem Soc Trans; 2008 Feb; 36(Pt 1):27-32. PubMed ID: 18208379
    [TBL] [Abstract][Full Text] [Related]  

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

  • 6. Molecular dynamics simulations of membrane proteins.
    Biggin PC; Bond PJ
    Methods Mol Biol; 2008; 443():147-60. PubMed ID: 18446286
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulations of proteins in lipid bilayers.
    Gumbart J; Wang Y; Aksimentiev A; Tajkhorshid E; Schulten K
    Curr Opin Struct Biol; 2005 Aug; 15(4):423-31. PubMed ID: 16043343
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Multiscale molecular dynamics simulations of membrane proteins.
    Khalid S; Bond PJ
    Methods Mol Biol; 2013; 924():635-57. PubMed ID: 23034767
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Peptides and proteins in membranes: what can we learn via computer simulations?
    Efremov RG; Nolde DE; Konshina AG; Syrtcev NP; Arseniev AS
    Curr Med Chem; 2004 Sep; 11(18):2421-42. PubMed ID: 15379706
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Membrane protein structure quality in molecular dynamics simulation.
    Law RJ; Capener C; Baaden M; Bond PJ; Campbell J; Patargias G; Arinaminpathy Y; Sansom MS
    J Mol Graph Model; 2005 Oct; 24(2):157-65. PubMed ID: 16102990
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Molecular dynamics simulations of membrane proteins.
    Biggin PC; Bond PJ
    Methods Mol Biol; 2015; 1215():91-108. PubMed ID: 25330960
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Membrane protein dynamics from femtoseconds to seconds.
    Kandt C; Monticelli L
    Methods Mol Biol; 2010; 654():423-40. PubMed ID: 20665279
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulations of membrane channels and transporters.
    Khalili-Araghi F; Gumbart J; Wen PC; Sotomayor M; Tajkhorshid E; Schulten K
    Curr Opin Struct Biol; 2009 Apr; 19(2):128-37. PubMed ID: 19345092
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational characterization of structural dynamics underlying function in active membrane transporters.
    Li J; Wen PC; Moradi M; Tajkhorshid E
    Curr Opin Struct Biol; 2015 Apr; 31():96-105. PubMed ID: 25913536
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A data-driven approach to modeling the tripartite structure of multidrug resistance efflux pumps.
    Phillips JL; Gnanakaran S
    Proteins; 2015 Jan; 83(1):46-65. PubMed ID: 24957790
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA; Mehler EL; Zhang D; Weinstein H
    Proteins; 2003 Apr; 51(1):109-25. PubMed ID: 12596268
    [TBL] [Abstract][Full Text] [Related]  

  • 17. MD simulations of Mistic: conformational stability in detergent micelles and water.
    Psachoulia E; Bond PJ; Sansom MS
    Biochemistry; 2006 Aug; 45(30):9053-8. PubMed ID: 16866350
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Improved sampling for simulations of interfacial membrane proteins: application of generalized shadow hybrid Monte Carlo to a peptide toxin/bilayer system.
    Wee CL; Sansom MS; Reich S; Akhmatskaya E
    J Phys Chem B; 2008 May; 112(18):5710-7. PubMed ID: 18412407
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular modeling and molecular dynamics simulations of membrane transporter proteins.
    Dwyer DS
    Methods Mol Biol; 2003; 227():335-50. PubMed ID: 12824657
    [No Abstract]   [Full Text] [Related]  

  • 20. The dynamic orientation of membrane-bound peptides: bridging simulations and experiments.
    Esteban-Martín S; Salgado J
    Biophys J; 2007 Dec; 93(12):4278-88. PubMed ID: 17720729
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.