BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

355 related articles for article (PubMed ID: 26874204)

  • 1. 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; 1858(7 Pt B):1741-52. PubMed ID: 26874204
    [TBL] [Abstract][Full Text] [Related]  

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

  • 3. 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
    [TBL] [Abstract][Full Text] [Related]  

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

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

  • 6. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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
    [TBL] [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
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Multi-ion free energy landscapes underscore the microscopic mechanism of ion selectivity in the KcsA channel.
    Medovoy D; Perozo E; Roux B
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1722-32. PubMed ID: 26896693
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Theoretical and computational models of biological ion channels.
    Roux B; Allen T; Bernèche S; Im W
    Q Rev Biophys; 2004 Feb; 37(1):15-103. PubMed ID: 17390604
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ion transport through membrane-spanning nanopores studied by molecular dynamics simulations and continuum electrostatics calculations.
    Peter C; Hummer G
    Biophys J; 2005 Oct; 89(4):2222-34. PubMed ID: 16006629
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Computational Ion Channel Research: from the Application of Artificial Intelligence to Molecular Dynamics Simulations.
    Menke J; Maskri S; Koch O
    Cell Physiol Biochem; 2021 Mar; 55(S3):14-45. PubMed ID: 33656309
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computer simulations of transport through membranes: passive diffusion, pores, channels and transporters.
    Tieleman DP
    Clin Exp Pharmacol Physiol; 2006 Oct; 33(10):893-903. PubMed ID: 17002665
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Computational membrane biophysics: From ion channel interactions with drugs to cellular function.
    Miranda WE; Ngo VA; Perissinotti LL; Noskov SY
    Biochim Biophys Acta Proteins Proteom; 2017 Nov; 1865(11 Pt B):1643-1653. PubMed ID: 28847523
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Permeating disciplines: Overcoming barriers between molecular simulations and classical structure-function approaches in biological ion transport.
    Howard RJ; Carnevale V; Delemotte L; Hellmich UA; Rothberg BS
    Biochim Biophys Acta Biomembr; 2018 Apr; 1860(4):927-942. PubMed ID: 29258839
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.