127 related articles for article (PubMed ID: 38232311)
1. Interaction between Permeation Enhancers and Lipid Bilayers.
Kang C; Bernaldez M; Stamatis SD; Rose JP; Sun R
J Phys Chem B; 2024 Feb; 128(7):1668-1679. PubMed ID: 38232311
[TBL] [Abstract][Full Text] [Related]
2. In Silico-Based Experiments on Mechanistic Interactions between Several Intestinal Permeation Enhancers with a Lipid Bilayer Model.
Kneiszl R; Hossain S; Larsson P
Mol Pharm; 2022 Jan; 19(1):124-137. PubMed ID: 34913341
[TBL] [Abstract][Full Text] [Related]
3. Influence of Bile Composition on Membrane Incorporation of Transient Permeability Enhancers.
Hossain S; Joyce P; Parrow A; Jõemetsa S; Höök F; Larsson P; Bergström CAS
Mol Pharm; 2020 Nov; 17(11):4226-4240. PubMed ID: 32960068
[TBL] [Abstract][Full Text] [Related]
4. Characterization of the physicochemical interactions between exenatide and two intestinal permeation enhancers: Sodium caprate (C
Twarog C; Fattal E; Noiray M; Illel B; Brayden DJ; Taverna M; Hillaireau H
Int J Pharm; 2022 Oct; 626():122131. PubMed ID: 36028084
[TBL] [Abstract][Full Text] [Related]
5. Intestinal Permeation Enhancers for Oral Delivery of Macromolecules: A Comparison between Salcaprozate Sodium (SNAC) and Sodium Caprate (C
Twarog C; Fattah S; Heade J; Maher S; Fattal E; Brayden DJ
Pharmaceutics; 2019 Feb; 11(2):. PubMed ID: 30781867
[TBL] [Abstract][Full Text] [Related]
6. Gastrointestinal Permeation Enhancers Beyond Sodium Caprate and SNAC - What is Coming Next?
Bohley M; Leroux JC
Adv Sci (Weinh); 2024 Jun; ():e2400843. PubMed ID: 38884149
[TBL] [Abstract][Full Text] [Related]
7. A head-to-head Caco-2 assay comparison of the mechanisms of action of the intestinal permeation enhancers: SNAC and sodium caprate (C
Twarog C; Liu K; O'Brien PJ; Dawson KA; Fattal E; Illel B; Brayden DJ
Eur J Pharm Biopharm; 2020 Jul; 152():95-107. PubMed ID: 32387703
[TBL] [Abstract][Full Text] [Related]
8. Comparison of the effects of the intestinal permeation enhancers, SNAC and sodium caprate (C
Twarog C; McCartney F; Harrison SM; Illel B; Fattal E; Brayden DJ
Eur J Pharm Sci; 2021 Mar; 158():105685. PubMed ID: 33359131
[TBL] [Abstract][Full Text] [Related]
9. Molecular Dynamics Simulations Based on Polarizable Models Show that Ion Permeation Interconverts between Different Mechanisms as a Function of Membrane Thickness.
Chen P; Vorobyov I; Roux B; Allen TW
J Phys Chem B; 2021 Feb; 125(4):1020-1035. PubMed ID: 33493394
[TBL] [Abstract][Full Text] [Related]
10. Deciphering Ethanol-Driven Swelling, Rupturing, Aggregation, and Fusion of Lipid Vesicles Using Coarse-Grained Molecular Dynamics Simulations.
Shobhna ; Kashyap HK
Langmuir; 2022 Mar; 38(8):2445-2459. PubMed ID: 35167280
[TBL] [Abstract][Full Text] [Related]
11. Molecular dynamics simulations of ethanol permeation through single and double-lipid bilayers.
Ghorbani M; Wang E; Krämer A; Klauda JB
J Chem Phys; 2020 Sep; 153(12):125101. PubMed ID: 33003717
[TBL] [Abstract][Full Text] [Related]
12. The importance of membrane defects-lessons from simulations.
Bennett WF; Tieleman DP
Acc Chem Res; 2014 Aug; 47(8):2244-51. PubMed ID: 24892900
[TBL] [Abstract][Full Text] [Related]
13. Molecular Dynamics Simulation of Small Molecules Interacting with Biological Membranes.
Martinotti C; Ruiz-Perez L; Deplazes E; Mancera RL
Chemphyschem; 2020 Jul; 21(14):1486-1514. PubMed ID: 32452115
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Unraveling the Molecular Mechanisms of Alcohol-Mediated Skin Permeation Enhancement: Insights from Molecular Dynamics Simulations.
Cheng S; Zhou K; Wang F; Ye Z; Ye C; Lian C; Shang Y; Liu H
Langmuir; 2024 Jan; 40(1):594-603. PubMed ID: 38115608
[TBL] [Abstract][Full Text] [Related]
16. Development and evaluation of C10 and SNAC erodible tablets for gastric delivery of a GIP/GLP1 peptide in monkeys.
Tran H; Dogra M; Huang S; Aihara E; ElSayed M; Aburub A
Int J Pharm; 2024 Jan; 650():123680. PubMed ID: 38070657
[TBL] [Abstract][Full Text] [Related]
17. Understanding Drug Skin Permeation Enhancers Using Molecular Dynamics Simulations.
Wennberg C; Lundborg M; Lindahl E; Norlén L
J Chem Inf Model; 2023 Aug; 63(15):4900-4911. PubMed ID: 37462219
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Affordable Membrane Permeability Calculations: Permeation of Short-Chain Alcohols through Pure-Lipid Bilayers and a Mammalian Cell Membrane.
Tse CH; Comer J; Sang Chu SK; Wang Y; Chipot C
J Chem Theory Comput; 2019 May; 15(5):2913-2924. PubMed ID: 30998342
[TBL] [Abstract][Full Text] [Related]
20. Mycolactone Toxin Membrane Permeation: Atomistic versus Coarse-Grained MARTINI Simulations.
Aydin F; Sun R; Swanson JMJ
Biophys J; 2019 Jul; 117(1):87-98. PubMed ID: 31174850
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]