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 *

280 related articles for article (PubMed ID: 30134730)

  • 41. The relationship between permeant size and permeability in lipid bilayer membranes.
    Xiang TX; Anderson BD
    J Membr Biol; 1994 Jun; 140(2):111-22. PubMed ID: 7932645
    [TBL] [Abstract][Full Text] [Related]  

  • 42. 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]  

  • 43. Effects of imidazolium-based ionic surfactants on the size and dynamics of phosphatidylcholine bilayers with saturated and unsaturated chains.
    Lee H
    J Mol Graph Model; 2015 Jul; 60():162-8. PubMed ID: 26055631
    [TBL] [Abstract][Full Text] [Related]  

  • 44. 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]  

  • 45. A novel approach to the investigation of passive molecular permeation through lipid bilayers from atomistic simulations.
    Ghaemi Z; Minozzi M; Carloni P; Laio A
    J Phys Chem B; 2012 Jul; 116(29):8714-21. PubMed ID: 22540377
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Exploring the local elastic properties of bilayer membranes using molecular dynamics simulations.
    Pieffet G; Botero A; Peters GH; Forero-Shelton M; Leidy C
    J Phys Chem B; 2014 Nov; 118(45):12883-91. PubMed ID: 25325715
    [TBL] [Abstract][Full Text] [Related]  

  • 47. 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]  

  • 48. Modeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation.
    Cardenas AE; Elber R
    J Chem Phys; 2014 Aug; 141(5):054101. PubMed ID: 25106564
    [TBL] [Abstract][Full Text] [Related]  

  • 49. [The dynamic heterogeneity of the phospholipid bilayer and diffusion of molecules at the interface].
    Turleĭ EV; Shaĭtan KV; Balabaev NK
    Biofizika; 2005; 50(6):1042-7. PubMed ID: 16358783
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Octyl-beta-D-glucopyranoside partitioning into lipid bilayers: thermodynamics of binding and structural changes of the bilayer.
    Wenk MR; Alt T; Seelig A; Seelig J
    Biophys J; 1997 Apr; 72(4):1719-31. PubMed ID: 9083676
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Quantifying Induced Dipole Effects in Small Molecule Permeation in a Model Phospholipid Bilayer.
    Montgomery JM; Lemkul JA
    J Phys Chem B; 2024 Aug; 128(30):7385-7400. PubMed ID: 39038441
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Antimicrobial Peptide Simulations and the Influence of Force Field on the Free Energy for Pore Formation in Lipid Bilayers.
    Bennett WF; Hong CK; Wang Y; Tieleman DP
    J Chem Theory Comput; 2016 Sep; 12(9):4524-33. PubMed ID: 27529120
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Permeation of a Homologous Series of NBD-Labeled Fatty Amines through Lipid Bilayers: A Molecular Dynamics Study.
    Filipe HAL; Loura LMS; Moreno MJ
    Membranes (Basel); 2023 May; 13(6):. PubMed ID: 37367755
    [TBL] [Abstract][Full Text] [Related]  

  • 54. 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]  

  • 55. Molecular view of the interaction of S-methyl methanethiosulfonate with DPPC bilayer.
    Miguel V; Defonsi Lestard ME; Tuttolomondo ME; Díaz SB; Altabef AB; Puiatti M; Pierini AB
    Biochim Biophys Acta; 2016 Jan; 1858(1):38-46. PubMed ID: 26476106
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Membrane Permeability: Characteristic Times and Lengths for Oxygen and a Simulation-Based Test of the Inhomogeneous Solubility-Diffusion Model.
    De Vos O; Venable RM; Van Hecke T; Hummer G; Pastor RW; Ghysels A
    J Chem Theory Comput; 2018 Jul; 14(7):3811-3824. PubMed ID: 29894626
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Effect of cholesterol on behavior of 5-fluorouracil (5-FU) in a DMPC lipid bilayer, a molecular dynamics study.
    Khajeh A; Modarress H
    Biophys Chem; 2014; 187-188():43-50. PubMed ID: 24583772
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Influence of chain ordering on the selectivity of dipalmitoylphosphatidylcholine bilayer membranes for permeant size and shape.
    Xiang TX; Anderson BD
    Biophys J; 1998 Dec; 75(6):2658-71. PubMed ID: 9826590
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Oxidation changes physical properties of phospholipid bilayers: fluorescence spectroscopy and molecular simulations.
    Beranova L; Cwiklik L; Jurkiewicz P; Hof M; Jungwirth P
    Langmuir; 2010 May; 26(9):6140-4. PubMed ID: 20387820
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Comparison of umbrella sampling and steered molecular dynamics methods for computing free energy profiles of aromatic substrates through phospholipid bilayers.
    Noh SY; Notman R
    J Chem Phys; 2020 Jul; 153(3):034115. PubMed ID: 32716163
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.