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 *

200 related articles for article (PubMed ID: 26864972)

  • 1. Model parameters for simulation of physiological lipids.
    Hills RD; McGlinchey N
    J Comput Chem; 2016 May; 37(12):1112-8. PubMed ID: 26864972
    [TBL] [Abstract][Full Text] [Related]  

  • 2. A coarse-grained approach to studying the interactions of the antimicrobial peptides aurein 1.2 and maculatin 1.1 with POPG/POPE lipid mixtures.
    Balatti GE; Martini MF; Pickholz M
    J Mol Model; 2018 Jul; 24(8):208. PubMed ID: 30019106
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Coarse-grained implicit solvent lipid force field with a compatible resolution to the Cα protein representation.
    Ugarte La Torre D; Takada S
    J Chem Phys; 2020 Nov; 153(20):205101. PubMed ID: 33261497
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Binding, folding and insertion of a β-hairpin peptide at a lipid bilayer surface: Influence of electrostatics and lipid tail packing.
    Reid KA; Davis CM; Dyer RB; Kindt JT
    Biochim Biophys Acta Biomembr; 2018 Mar; 1860(3):792-800. PubMed ID: 29291379
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Unassisted N-acetyl-phenylalanine-amide transport across membrane with varying lipid size and composition: kinetic measurements and atomistic molecular dynamics simulation.
    Lee BL; Kuczera K; Lee KH; Childs EW; Jas GS
    J Biomol Struct Dyn; 2022 Mar; 40(4):1445-1460. PubMed ID: 33034537
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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; 11(1):260-75. PubMed ID: 26574224
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of ternary bilayer mixtures with asymmetric or symmetric unsaturated phosphatidylcholine lipids by coarse grained molecular dynamics simulations.
    Rosetti C; Pastorino C
    J Phys Chem B; 2012 Mar; 116(11):3525-37. PubMed ID: 22369354
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effects of Lipid Composition on Bilayer Membranes Quantified by All-Atom Molecular Dynamics.
    Ding W; Palaiokostas M; Wang W; Orsi M
    J Phys Chem B; 2015 Dec; 119(49):15263-74. PubMed ID: 26560961
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Microsecond molecular dynamics simulations of lipid mixing.
    Hong C; Tieleman DP; Wang Y
    Langmuir; 2014 Oct; 30(40):11993-2001. PubMed ID: 25237736
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A structurally relevant coarse-grained model for cholesterol.
    Hadley KR; McCabe C
    Biophys J; 2010 Nov; 99(9):2896-905. PubMed ID: 21044587
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Extension of the iSoLF implicit-solvent coarse-grained model for multicomponent lipid bilayers.
    Ugarte La Torre D; Takada S; Sugita Y
    J Chem Phys; 2023 Aug; 159(7):. PubMed ID: 37581417
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Multiscale modeling of lipids and lipid bilayers.
    Lyubartsev AP
    Eur Biophys J; 2005 Dec; 35(1):53-61. PubMed ID: 16133633
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 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; 1858(11):2846-2857. PubMed ID: 27526680
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Simulations of simple Bovine and Homo sapiens outer cortex ocular lens membrane models with a majority concentration of cholesterol.
    Adams M; Wang E; Zhuang X; Klauda JB
    Biochim Biophys Acta Biomembr; 2018 Oct; 1860(10):2134-2144. PubMed ID: 29169746
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Update of the CHARMM all-atom additive force field for lipids: validation on six lipid types.
    Klauda JB; Venable RM; Freites JA; O'Connor JW; Tobias DJ; Mondragon-Ramirez C; Vorobyov I; MacKerell AD; Pastor RW
    J Phys Chem B; 2010 Jun; 114(23):7830-43. PubMed ID: 20496934
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Composition Fluctuations in Lipid Bilayers.
    Baoukina S; Rozmanov D; Tieleman DP
    Biophys J; 2017 Dec; 113(12):2750-2761. PubMed ID: 29262367
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Characterization of Interactions between Curcumin and Different Types of Lipid Bilayers by Molecular Dynamics Simulation.
    Lyu Y; Xiang N; Mondal J; Zhu X; Narsimhan G
    J Phys Chem B; 2018 Mar; 122(8):2341-2354. PubMed ID: 29394060
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computer simulations of the phase separation in model membranes.
    Baoukina S; Mendez-Villuendas E; Bennett WF; Tieleman DP
    Faraday Discuss; 2013; 161():63-75; discussion 113-50. PubMed ID: 23805738
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coarse grain lipid-protein molecular interactions and diffusion with MsbA flippase.
    Ward AB; Guvench O; Hills RD
    Proteins; 2012 Aug; 80(9):2178-90. PubMed ID: 22552999
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Molecular dynamics simulations of the bacterial UraA H+-uracil symporter in lipid bilayers reveal a closed state and a selective interaction with cardiolipin.
    Kalli AC; Sansom MS; Reithmeier RA
    PLoS Comput Biol; 2015 Mar; 11(3):e1004123. PubMed ID: 25729859
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.