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 *

88 related articles for article (PubMed ID: 25768393)

  • 21. Supramolecular assemblies of amphiphilic homopolymers.
    Kale TS; Klaikherd A; Popere B; Thayumanavan S
    Langmuir; 2009 Sep; 25(17):9660-70. PubMed ID: 19453140
    [TBL] [Abstract][Full Text] [Related]  

  • 22. High throughput screening: an in silico solubility parameter approach for lipids and solvents in SLN preparations.
    Shah M; Agrawal Y
    Pharm Dev Technol; 2013; 18(3):582-90. PubMed ID: 22107345
    [TBL] [Abstract][Full Text] [Related]  

  • 23. A macromolecule in a solvent: adaptive resolution molecular dynamics simulation.
    Praprotnik M; Delle Site L; Kremer K
    J Chem Phys; 2007 Apr; 126(13):134902. PubMed ID: 17430062
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Chirality in dynamic supramolecular nanotubes induced by a chiral solvent.
    Isare B; Linares M; Zargarian L; Fermandjian S; Miura M; Motohashi S; Vanthuyne N; Lazzaroni R; Bouteiller L
    Chemistry; 2010 Jan; 16(1):173-7. PubMed ID: 19908269
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Kosmotropes and chaotropes: modelling preferential exclusion, binding and aggregate stability.
    Moelbert S; Normand B; De Los Rios P
    Biophys Chem; 2004 Dec; 112(1):45-57. PubMed ID: 15501575
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Solvent effect on the absorption spectra of coumarin 120 in water: A combined quantum mechanical and molecular mechanical study.
    Sakata T; Kawashima Y; Nakano H
    J Chem Phys; 2011 Jan; 134(1):014501. PubMed ID: 21219001
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Transformation between α-helix and β-sheet structures of one and two polyglutamine peptides in explicit water molecules by replica-exchange molecular dynamics simulations.
    Chiang HL; Chen CJ; Okumura H; Hu CK
    J Comput Chem; 2014 Jul; 35(19):1430-7. PubMed ID: 24831733
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Molecular dynamics simulation of fractal aggregate diffusion.
    Pranami G; Lamm MH; Vigil RD
    Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Nov; 82(5 Pt 1):051402. PubMed ID: 21230474
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Diffusion of solvent around biomolecular solutes: a molecular dynamics simulation study.
    Makarov VA; Feig M; Andrews BK; Pettitt BM
    Biophys J; 1998 Jul; 75(1):150-8. PubMed ID: 9649375
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Self-aggregation of zinc chlorophylls possessing perfluoroalkyl chains in fluorous solvents: Selective extraction of the self-aggregates with fluorous phase and accelerated formation of the ordered supramolecules in this phase.
    Tamiaki H; Nishiyama T; Shibata R
    Bioorg Med Chem Lett; 2007 Apr; 17(7):1920-3. PubMed ID: 17276677
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Initial stages of aggregation in aqueous solutions of ionic liquids: molecular dynamics studies.
    Bhargava BL; Klein ML
    J Phys Chem B; 2009 Jul; 113(28):9499-505. PubMed ID: 19537746
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Multicanonical ab inito QM/MM molecular dynamics simulation of a peptide in an aqueous environment.
    Jono R; Watanabe Y; Shimizu K; Terada T
    J Comput Chem; 2010 Apr; 31(6):1168-75. PubMed ID: 19847783
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Peptide aggregation and solvent electrostriction in a simple zwitterionic dipeptide via molecular dynamics simulations.
    Tulip PR; Bates SP
    J Chem Phys; 2009 Jul; 131(1):015103. PubMed ID: 19586124
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Polarizable molecular dynamics simulations of aqueous dipeptides.
    Kucukkal TG; Stuart SJ
    J Phys Chem B; 2012 Aug; 116(30):8733-40. PubMed ID: 22747103
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Molecular dynamics simulations of hydrotropic solubilization and self-aggregation of nicotinamide.
    Cui Y; Xing C; Ran Y
    J Pharm Sci; 2010 Jul; 99(7):3048-59. PubMed ID: 20112429
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Aggregation behaviour of engineered nanoparticles in natural waters: characterising aggregate structure using on-line laser light scattering.
    Chekli L; Zhao YX; Tijing LD; Phuntsho S; Donner E; Lombi E; Gao BY; Shon HK
    J Hazard Mater; 2015 Mar; 284():190-200. PubMed ID: 25463233
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Demixing transition of the aqueous solution of amyloidogenic peptides: a REMD simulation study.
    Singh G; Brovchenko I; Oleinikova A; Winter R
    J Phys Chem B; 2009 Jul; 113(29):9863-70. PubMed ID: 19569617
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Asphaltene Mesoscale Aggregation Behavior in Organic Solvents-A Brownian Dynamics Study.
    Ahmadi M; Hassanzadeh H; Abedi J
    J Phys Chem B; 2018 Sep; 122(35):8477-8492. PubMed ID: 30106586
    [TBL] [Abstract][Full Text] [Related]  

  • 39. An investigation of solute-solvent interactions in binary liquid mixtures of 3'-methoxyacetophenone: using Raman spectroscopy and DFT calculations.
    Yamini D; Ramakrishnan V
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Jul; 111():14-23. PubMed ID: 23602954
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents.
    Hezaveh S; Samanta S; Milano G; Roccatano D
    J Chem Phys; 2012 Mar; 136(12):124901. PubMed ID: 22462889
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.