BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

217 related articles for article (PubMed ID: 16386443)

  • 1. Molecular dynamics characterization of n-octyl-beta-D-glucopyranoside micelle structure in aqueous solution.
    Konidala P; He L; Niemeyer B
    J Mol Graph Model; 2006 Sep; 25(1):77-86. PubMed ID: 16386443
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics simulation of monoalkyl glycoside micelles in aqueous solution: influence of carbohydrate headgroup stereochemistry.
    Chong TT; Hashim R; Bryce RA
    J Phys Chem B; 2006 Mar; 110(10):4978-84. PubMed ID: 16526739
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular dynamics simulation and thermodynamic modeling of the self-assembly of the triterpenoids asiatic acid and madecassic acid in aqueous solution.
    Stephenson BC; Goldsipe A; Blankschtein D
    J Phys Chem B; 2008 Feb; 112(8):2357-71. PubMed ID: 18247591
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Quantifying the hydrophobic effect. 2. A computer simulation-molecular-thermodynamic model for the micellization of nonionic surfactants in aqueous solution.
    Stephenson BC; Goldsipe A; Beers KJ; Blankschtein D
    J Phys Chem B; 2007 Feb; 111(5):1045-62. PubMed ID: 17266258
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Inclusion complex of n-octyl beta-D-glucopyranoside and alpha-cyclodextrin in aqueous solutions: thermodynamic and structural characterization.
    Bernat V; Ringard-Lefebvre C; Bas GL; Perly B; Djedaïni-Pilard F; Lesieur S
    Langmuir; 2008 Apr; 24(7):3140-9. PubMed ID: 18324857
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Molecular dynamics simulation of adrenocorticotropin (1-10) peptide in a solvated dodecylphosphocholine micelle.
    Gao X; Wong TC
    Biopolymers; 2001 Jun; 58(7):643-59. PubMed ID: 11285560
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mixtures of n-octyl-beta-D-glucoside and triethylene glycol mono-n-octyl ether: phase behavior and micellar structure near the liquid-liquid phase boundary.
    Santonicola GM; Kaler EW
    Langmuir; 2005 Oct; 21(22):9955-63. PubMed ID: 16229514
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ultrafast dynamics of hydrogen bond exchange in aqueous ionic solutions.
    Park S; Odelius M; Gaffney KJ
    J Phys Chem B; 2009 Jun; 113(22):7825-35. PubMed ID: 19435307
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Structural characterization of interfacial n-octanol and 3-octanol using molecular dynamic simulations.
    Napoleon RL; Moore PB
    J Phys Chem B; 2006 Mar; 110(8):3666-73. PubMed ID: 16494422
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Sphere-to-rod transition of non-surface-active amphiphilic diblock copolymer micelles: a small-angle neutron scattering study.
    Kaewsaiha P; Matsumoto K; Matsuoka H
    Langmuir; 2007 Aug; 23(18):9162-9. PubMed ID: 17676775
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformation, orientation and dynamics of dodecylphosphocholine in micellar aggregate: a 3.2 ns molecular dynamics simulation study.
    Vasudevan SV; Balaji PV
    Indian J Biochem Biophys; 2002 Apr; 39(2):87-92. PubMed ID: 22896894
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Implicit solvent simulations of DPC micelle formation.
    Lazaridis T; Mallik B; Chen Y
    J Phys Chem B; 2005 Aug; 109(31):15098-106. PubMed ID: 16852911
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulation of nanostructural organization in ionic liquid/water mixtures.
    Jiang W; Wang Y; Voth GA
    J Phys Chem B; 2007 May; 111(18):4812-8. PubMed ID: 17388424
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Molecular modeling and simulation of water near model micelles: diffusion, rotational relaxation and structure at the hydration interface.
    Sterpone F; Marchetti G; Pierleoni C; Marchi M
    J Phys Chem B; 2006 Jun; 110(23):11504-10. PubMed ID: 16771426
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Aggregation phenomena on the ternary ionic-nonionic surfactant system: didodecyldimethylammonium bromide/octyl-beta-D-glucopyranoside/water. Mixed microaggregates, vesicles, and micelles.
    Junquera E; del Burgo P; Arranz R; Llorca O; Aicart E
    Langmuir; 2005 Mar; 21(5):1795-801. PubMed ID: 15723474
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structural characterization of micelles formed of cholesteryl-functionalized cyclodextrins.
    Wang T; Chipot C; Shao X; Cai W
    Langmuir; 2011 Jan; 27(1):91-7. PubMed ID: 21141954
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Aggregation and dispersion of small hydrophobic particles in aqueous electrolyte solutions.
    Zangi R; Berne BJ
    J Phys Chem B; 2006 Nov; 110(45):22736-41. PubMed ID: 17092024
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Molecular dynamics simulation of self-assembly of n-decyltrimethylammonium bromide micelles.
    Jorge M
    Langmuir; 2008 Jun; 24(11):5714-25. PubMed ID: 18454560
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular dynamics simulations of pea (Pisum sativum) lectin structure with octyl glucoside detergents: the ligand interactions and dynamics.
    Konidala P; Niemeyer B
    Biophys Chem; 2007 Jul; 128(2-3):215-30. PubMed ID: 17532552
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A molecular modeling study of pentanol solubilized in a sodium octanoate micelle.
    Kuhn H; Breitzke B; Rehage H
    J Colloid Interface Sci; 2002 May; 249(1):152-61. PubMed ID: 16290581
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.