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 *

157 related articles for article (PubMed ID: 27934534)

  • 1. Partitioning into Colloidal Structures of Fasted State Intestinal Fluid Studied by Molecular Dynamics Simulations.
    Holmboe M; Larsson P; Anwar J; Bergström CA
    Langmuir; 2016 Dec; 32(48):12732-12740. PubMed ID: 27934534
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Functional group dependence of solute partitioning to various locations within a DOPC bilayer: a comparison of molecular dynamics simulations with experiment.
    Tejwani RW; Davis ME; Anderson BD; Stouch TR
    J Pharm Sci; 2011 Jun; 100(6):2136-46. PubMed ID: 21491439
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Partitioning of 2,6-Bis(1H-Benzimidazol-2-yl)pyridine fluorophore into a phospholipid bilayer: complementary use of fluorescence quenching studies and molecular dynamics simulations.
    Kyrychenko A; Sevriukov IY; Syzova ZA; Ladokhin AS; Doroshenko AO
    Biophys Chem; 2011 Feb; 154(1):8-17. PubMed ID: 21211898
    [TBL] [Abstract][Full Text] [Related]  

  • 4. An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayers.
    Tejwani RW; Davis ME; Anderson BD; Stouch TR
    Mol Pharm; 2011 Dec; 8(6):2204-15. PubMed ID: 21988564
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of acetone accumulation on structure and dynamics of lipid membranes studied by molecular dynamics simulations.
    Posokhov YO; Kyrychenko A
    Comput Biol Chem; 2013 Oct; 46():23-31. PubMed ID: 23764528
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol.
    Sun D; Forsman J; Woodward CE
    J Chem Theory Comput; 2015 Apr; 11(4):1775-91. PubMed ID: 26574387
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Membrane Interactions of hIAPP Monomer and Oligomer with Lipid Membranes by Molecular Dynamics Simulations.
    Zhang M; Ren B; Liu Y; Liang G; Sun Y; Xu L; Zheng J
    ACS Chem Neurosci; 2017 Aug; 8(8):1789-1800. PubMed ID: 28585804
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interaction of a calix[4]arene derivative with a DOPC bilayer: biomolecular simulations towards chloride transport.
    Costa PJ; Marques I; Félix V
    Biochim Biophys Acta; 2014 Mar; 1838(3):890-901. PubMed ID: 24316169
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Principal Component Analysis of Lipid Molecule Conformational Changes in Molecular Dynamics Simulations.
    Buslaev P; Gordeliy V; Grudinin S; Gushchin I
    J Chem Theory Comput; 2016 Mar; 12(3):1019-28. PubMed ID: 26765212
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Properties of water hydrating the galactolipid and phospholipid bilayers: a molecular dynamics simulation study.
    Markiewicz M; Baczyński K; Pasenkiewicz-Gierula M
    Acta Biochim Pol; 2015; 62(3):475-81. PubMed ID: 26291044
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study.
    Karami L; Jalili S
    J Biomol Struct Dyn; 2015; 33(6):1254-68. PubMed ID: 25068451
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structure and dynamics of POPC bilayers in water solutions of room temperature ionic liquids.
    Benedetto A; Bingham RJ; Ballone P
    J Chem Phys; 2015 Mar; 142(12):124706. PubMed ID: 25833602
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Bile Salt Micelles and Phospholipid Vesicles Present in Simulated and Human Intestinal Fluids: Structural Analysis by Flow Field-Flow Fractionation/Multiangle Laser Light Scattering.
    Elvang PA; Hinna AH; Brouwers J; Hens B; Augustijns P; Brandl M
    J Pharm Sci; 2016 Sep; 105(9):2832-2839. PubMed ID: 27103012
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials.
    Ou S; Lucas TR; Zhong Y; Bauer BA; Hu Y; Patel S
    J Phys Chem B; 2013 Apr; 117(13):3578-92. PubMed ID: 23409975
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Amphiphilic drug-like molecules accumulate in a membrane below the head group region.
    Paloncýová M; DeVane R; Murch B; Berka K; Otyepka M
    J Phys Chem B; 2014 Jan; 118(4):1030-9. PubMed ID: 24417480
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Prediction of micelle/water and liposome/water partition coefficients based on molecular dynamics simulations, COSMO-RS, and COSMOmic.
    Ingram T; Storm S; Kloss L; Mehling T; Jakobtorweihen S; Smirnova I
    Langmuir; 2013 Mar; 29(11):3527-37. PubMed ID: 23398189
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Does fluoride disrupt hydrogen bond network in cationic lipid bilayer? Time-dependent fluorescence shift of Laurdan and molecular dynamics simulations.
    Pokorna S; Jurkiewicz P; Vazdar M; Cwiklik L; Jungwirth P; Hof M
    J Chem Phys; 2014 Dec; 141(22):22D516. PubMed ID: 25494787
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE Bilayers.
    Pluhackova K; Kirsch SA; Han J; Sun L; Jiang Z; Unruh T; Böckmann RA
    J Phys Chem B; 2016 Apr; 120(16):3888-903. PubMed ID: 27035634
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Combination of COSMOmic and molecular dynamics simulations for the calculation of membrane-water partition coefficients.
    Jakobtorweihen S; Ingram T; Smirnova I
    J Comput Chem; 2013 Jun; 34(15):1332-40. PubMed ID: 23447371
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The influence of cholesterol on interactions and dynamics of ibuprofen in a lipid bilayer.
    Khajeh A; Modarress H
    Biochim Biophys Acta; 2014 Oct; 1838(10):2431-8. PubMed ID: 24911406
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.