325 related articles for article (PubMed ID: 33221946)
1. Interleaflet Decoupling in a Lipid Bilayer at Excess Cholesterol Probed by Spectroscopic Ellipsometry and Simulations.
Kamble S; Patil S; Kulkarni M; Appala VRM
J Membr Biol; 2020 Dec; 253(6):647-659. PubMed ID: 33221946
[TBL] [Abstract][Full Text] [Related]
2. Cholesterol induced asymmetry in DOPC bilayers probed by AFM force spectroscopy.
Adhyapak PR; Panchal SV; Murthy AVR
Biochim Biophys Acta Biomembr; 2018 May; 1860(5):953-959. PubMed ID: 29408513
[TBL] [Abstract][Full Text] [Related]
3. Spectroscopic Ellipsometry of fluid and gel phase lipid bilayers in hydrated conditions.
Kamble S; Patil S; Kulkarni M; Murthy AVR
Colloids Surf B Biointerfaces; 2019 Apr; 176():55-61. PubMed ID: 30594703
[TBL] [Abstract][Full Text] [Related]
4. Nano-mechanical characterization of asymmetric DLPC/DSPC supported lipid bilayers.
Kamble S; Patil S; Appala VRM
Chem Phys Lipids; 2021 Jan; 234():105007. PubMed ID: 33160952
[TBL] [Abstract][Full Text] [Related]
5. A Parameterization of Cholesterol for Mixed Lipid Bilayer Simulation within the Amber Lipid14 Force Field.
Madej BD; Gould IR; Walker RC
J Phys Chem B; 2015 Sep; 119(38):12424-35. PubMed ID: 26359797
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Intramolecular structural parameters are key modulators of the gel-liquid transition in coarse grained simulations of DPPC and DOPC lipid bilayers.
Jaschonek S; Cascella M; Gauss J; Diezemann G; Milano G
Biochem Biophys Res Commun; 2018 Mar; 498(2):327-333. PubMed ID: 29101041
[TBL] [Abstract][Full Text] [Related]
8. DPPC-cholesterol phase diagram using coarse-grained Molecular Dynamics simulations.
Wang Y; Gkeka P; Fuchs JE; Liedl KR; Cournia Z
Biochim Biophys Acta; 2016 Nov; 1858(11):2846-2857. PubMed ID: 27526680
[TBL] [Abstract][Full Text] [Related]
9. Comparison of ternary bilayer mixtures with asymmetric or symmetric unsaturated phosphatidylcholine lipids by coarse grained molecular dynamics simulations.
Rosetti C; Pastorino C
J Phys Chem B; 2012 Mar; 116(11):3525-37. PubMed ID: 22369354
[TBL] [Abstract][Full Text] [Related]
10. A molecular view of the cholesterol condensing effect in DOPC lipid bilayers.
Alwarawrah M; Dai J; Huang J
J Phys Chem B; 2010 Jun; 114(22):7516-23. PubMed ID: 20469902
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Quantitative Characterization of Cholesterol Partitioning between Binary Bilayers.
Park S; Im W
J Chem Theory Comput; 2018 Jun; 14(6):2829-2833. PubMed ID: 29733641
[TBL] [Abstract][Full Text] [Related]
13. Cholesterol slows down the lateral mobility of an oxidized phospholipid in a supported lipid bilayer.
Plochberger B; Stockner T; Chiantia S; Brameshuber M; Weghuber J; Hermetter A; Schwille P; Schütz GJ
Langmuir; 2010 Nov; 26(22):17322-9. PubMed ID: 20942393
[TBL] [Abstract][Full Text] [Related]
14. Interleaflet interaction and asymmetry in phase separated lipid bilayers: molecular dynamics simulations.
Perlmutter JD; Sachs JN
J Am Chem Soc; 2011 May; 133(17):6563-77. PubMed ID: 21473645
[TBL] [Abstract][Full Text] [Related]
15. Behavior of Bilayer Leaflets in Asymmetric Model Membranes: Atomistic Simulation Studies.
Tian J; Nickels J; Katsaras J; Cheng X
J Phys Chem B; 2016 Aug; 120(33):8438-48. PubMed ID: 27121138
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. The effects of oxidised phospholipids and cholesterol on the biophysical properties of POPC bilayers.
Schumann-Gillett A; O'Mara ML
Biochim Biophys Acta Biomembr; 2019 Jan; 1861(1):210-219. PubMed ID: 30053406
[TBL] [Abstract][Full Text] [Related]
18. Pairing of cholesterol with oxidized phospholipid species in lipid bilayers.
Khandelia H; Loubet B; Olzyńska A; Jurkiewicz P; Hof M
Soft Matter; 2014 Jan; 10(4):639-47. PubMed ID: 24795978
[TBL] [Abstract][Full Text] [Related]
19. Computer simulations of the phase separation in model membranes.
Baoukina S; Mendez-Villuendas E; Bennett WF; Tieleman DP
Faraday Discuss; 2013; 161():63-75; discussion 113-50. PubMed ID: 23805738
[TBL] [Abstract][Full Text] [Related]
20. Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: a molecular dynamics study.
Loura LM; do Canto AM; Martins J
Biochim Biophys Acta; 2013 Mar; 1828(3):1094-101. PubMed ID: 23274277
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]