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 *

208 related articles for article (PubMed ID: 15240439)

  • 1. Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional area.
    Bemporad D; Luttmann C; Essex JW
    Biophys J; 2004 Jul; 87(1):1-13. PubMed ID: 15240439
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An analysis of the size selectivity of solute partitioning, diffusion, and permeation across lipid bilayers.
    Mitragotri S; Johnson ME; Blankschtein D; Langer R
    Biophys J; 1999 Sep; 77(3):1268-83. PubMed ID: 10465741
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Impact of cholesterol on voids in phospholipid membranes.
    Falck E; Patra M; Karttunen M; Hyvönen MT; Vattulainen I
    J Chem Phys; 2004 Dec; 121(24):12676-89. PubMed ID: 15606294
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular simulation of nonfacilitated membrane permeation.
    Awoonor-Williams E; Rowley CN
    Biochim Biophys Acta; 2016 Jul; 1858(7 Pt B):1672-87. PubMed ID: 26706099
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Behaviour of small solutes and large drugs in a lipid bilayer from computer simulations.
    Bemporad D; Luttmann C; Essex JW
    Biochim Biophys Acta; 2005 Dec; 1718(1-2):1-21. PubMed ID: 16321606
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solute diffusion in lipid bilayer membranes: an atomic level study by molecular dynamics simulation.
    Bassolino-Klimas D; Alper HE; Stouch TR
    Biochemistry; 1993 Nov; 32(47):12624-37. PubMed ID: 8251480
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Interactions of liquid crystal-forming molecules with phospholipid bilayers studied by molecular dynamics simulations.
    Kim EB; Lockwood N; Chopra M; Guzmán O; Abbott NL; de Pablo JJ
    Biophys J; 2005 Nov; 89(5):3141-58. PubMed ID: 16113112
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Calculation of the permeability coefficients of small molecules through lipid bilayers by free-energy reaction network analysis following the explicit treatment of the internal conformation of the solute.
    Mitsuta Y; Asada T; Shigeta Y
    Phys Chem Chem Phys; 2022 Nov; 24(42):26070-26082. PubMed ID: 36268802
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. 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]  

  • 11. 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]  

  • 12. Permeability of small molecules through a lipid bilayer: a multiscale simulation study.
    Orsi M; Sanderson WE; Essex JW
    J Phys Chem B; 2009 Sep; 113(35):12019-29. PubMed ID: 19663489
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulations of DiI-C18(3) in a DPPC lipid bilayer.
    Gullapalli RR; Demirel MC; Butler PJ
    Phys Chem Chem Phys; 2008 Jun; 10(24):3548-60. PubMed ID: 18548161
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Comparing the lipid membrane affinity and permeation of drug-like acids: the intriguing effects of cholesterol and charged lipids.
    Thomae AV; Koch T; Panse C; Wunderli-Allenspach H; Krämer SD
    Pharm Res; 2007 Aug; 24(8):1457-72. PubMed ID: 17387599
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Functional Group Distributions, Partition Coefficients, and Resistance Factors in Lipid Bilayers Using Site Identification by Ligand Competitive Saturation.
    Lind C; Pandey P; Pastor RW; MacKerell AD
    J Chem Theory Comput; 2021 May; 17(5):3188-3202. PubMed ID: 33929848
    [TBL] [Abstract][Full Text] [Related]  

  • 17. In Silico Prediction of Stratum Corneum Partition Coefficients via COSMOmic and Molecular Dynamics Simulations.
    Piasentin N; Lian G; Cai Q
    J Phys Chem B; 2023 Mar; 127(12):2719-2728. PubMed ID: 36930176
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Evaluation of solute permeation through the stratum corneum: lateral bilayer diffusion as the primary transport mechanism.
    Johnson ME; Blankschtein D; Langer R
    J Pharm Sci; 1997 Oct; 86(10):1162-72. PubMed ID: 9344175
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Effects of Cholesterol on the Thermodynamics and Kinetics of Passive Transport of Water through Lipid Membranes.
    Issack BB; Peslherbe GH
    J Phys Chem B; 2015 Jul; 119(29):9391-400. PubMed ID: 25679811
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Characterization of lipid membrane dynamics by simulation: 3. Probing molecular transport across the phospholipid bilayer.
    Jin B; Hopfinger AJ
    Pharm Res; 1996 Dec; 13(12):1786-94. PubMed ID: 8987072
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.