122 related articles for article (PubMed ID: 24020922)
1. Aggregation of oligoarginines at phospholipid membranes: molecular dynamics simulations, time-dependent fluorescence shift, and biomimetic colorimetric assays.
Vazdar M; Wernersson E; Khabiri M; Cwiklik L; Jurkiewicz P; Hof M; Mann E; Kolusheva S; Jelinek R; Jungwirth P
J Phys Chem B; 2013 Oct; 117(39):11530-40. PubMed ID: 24020922
[TBL] [Abstract][Full Text] [Related]
2. Numerical studies of the membrane fluorescent dyes dynamics in ground and excited states.
Barucha-Kraszewska J; Kraszewski S; Jurkiewicz P; Ramseyer C; Hof M
Biochim Biophys Acta; 2010 Sep; 1798(9):1724-34. PubMed ID: 20510669
[TBL] [Abstract][Full Text] [Related]
3. Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations.
Tempra C; Brkljača Z; Vazdar M
Phys Chem Chem Phys; 2023 Oct; 25(40):27204-27214. PubMed ID: 37791394
[TBL] [Abstract][Full Text] [Related]
4. Phospholipid flop induced by transmembrane peptides in model membranes is modulated by lipid composition.
Kol MA; van Laak AN; Rijkers DT; Killian JA; de Kroon AI; de Kruijff B
Biochemistry; 2003 Jan; 42(1):231-7. PubMed ID: 12515559
[TBL] [Abstract][Full Text] [Related]
5. Bilayer interaction and localization of cell penetrating peptides with model membranes: a comparative study of a human calcitonin (hCT)-derived peptide with pVEC and pAntp(43-58).
Herbig ME; Fromm U; Leuenberger J; Krauss U; Beck-Sickinger AG; Merkle HP
Biochim Biophys Acta; 2005 Jun; 1712(2):197-211. PubMed ID: 15919050
[TBL] [Abstract][Full Text] [Related]
6. Probing the disparate effects of arginine and lysine residues on antimicrobial peptide/bilayer association.
Rice A; Wereszczynski J
Biochim Biophys Acta Biomembr; 2017 Oct; 1859(10):1941-1950. PubMed ID: 28583830
[TBL] [Abstract][Full Text] [Related]
7. Solvent relaxation in phospholipid bilayers: physical understanding and biophysical applications.
Sýkora J; Hof M
Cell Mol Biol Lett; 2002; 7(2):259-61. PubMed ID: 12097941
[No Abstract] [Full Text] [Related]
8. Does fluoride disrupt hydrogen bond network in cationic lipid bilayer? Time-dependent fluorescence shift of Laurdan and molecular dynamics simulations.
Pokorna S; Jurkiewicz P; Vazdar M; Cwiklik L; Jungwirth P; Hof M
J Chem Phys; 2014 Dec; 141(22):22D516. PubMed ID: 25494787
[TBL] [Abstract][Full Text] [Related]
9. Polyarginine Interacts More Strongly and Cooperatively than Polylysine with Phospholipid Bilayers.
Robison AD; Sun S; Poyton MF; Johnson GA; Pellois JP; Jungwirth P; Vazdar M; Cremer PS
J Phys Chem B; 2016 Sep; 120(35):9287-96. PubMed ID: 27571288
[TBL] [Abstract][Full Text] [Related]
10. Disclosure of discrete sites for phospholipid and sterols at the protein-lipid interface in native acetylcholine receptor-rich membrane.
Antollini SS; Barrantes FJ
Biochemistry; 1998 Nov; 37(47):16653-62. PubMed ID: 9843433
[TBL] [Abstract][Full Text] [Related]
11. Increased membrane surface positive charge and altered membrane fluidity leads to cationic antimicrobial peptide resistance in Enterococcus faecalis.
Kumariya R; Sood SK; Rajput YS; Saini N; Garsa AK
Biochim Biophys Acta; 2015 Jun; 1848(6):1367-75. PubMed ID: 25782727
[TBL] [Abstract][Full Text] [Related]
12. Relationships between membrane water molecules and Patman equilibration kinetics at temperatures far above the phosphatidylcholine melting point.
Vaughn AR; Bell TA; Gibbons E; Askew C; Franchino H; Hirsche K; Kemsley L; Melchor S; Moulton E; Schwab M; Nelson J; Bell JD
Biochim Biophys Acta; 2015 Apr; 1848(4):942-50. PubMed ID: 25559316
[TBL] [Abstract][Full Text] [Related]
13. Absorption and fluorescence of PRODAN in phospholipid bilayers: a combined quantum mechanics and classical molecular dynamics study.
Cwiklik L; Aquino AJ; Vazdar M; Jurkiewicz P; Pittner J; Hof M; Lischka H
J Phys Chem A; 2011 Oct; 115(41):11428-37. PubMed ID: 21910413
[TBL] [Abstract][Full Text] [Related]
14. Molecular dynamics simulations of model trans-membrane peptides in lipid bilayers: a systematic investigation of hydrophobic mismatch.
Kandasamy SK; Larson RG
Biophys J; 2006 Apr; 90(7):2326-43. PubMed ID: 16428278
[TBL] [Abstract][Full Text] [Related]
15. Counterion-mediated membrane penetration: cationic cell-penetrating peptides overcome Born energy barrier by ion-pairing with phospholipids.
Esbjörner EK; Lincoln P; Nordén B
Biochim Biophys Acta; 2007 Jun; 1768(6):1550-8. PubMed ID: 17466938
[TBL] [Abstract][Full Text] [Related]
16. Coupling molecular dynamics simulations with experiments for the rational design of indolicidin-analogous antimicrobial peptides.
Tsai CW; Hsu NY; Wang CH; Lu CY; Chang Y; Tsai HH; Ruaan RC
J Mol Biol; 2009 Sep; 392(3):837-54. PubMed ID: 19576903
[TBL] [Abstract][Full Text] [Related]
17. Isothermal titration calorimetry studies of the binding of a rationally designed analogue of the antimicrobial peptide gramicidin s to phospholipid bilayer membranes.
Abraham T; Lewis RN; Hodges RS; McElhaney RN
Biochemistry; 2005 Feb; 44(6):2103-12. PubMed ID: 15697236
[TBL] [Abstract][Full Text] [Related]
18. Investigation into Biological Environments through (Non)linear Optics: A Multiscale Study of Laurdan Derivatives.
Osella S; Murugan NA; Jena NK; Knippenberg S
J Chem Theory Comput; 2016 Dec; 12(12):6169-6181. PubMed ID: 27806200
[TBL] [Abstract][Full Text] [Related]
19. Structure and dynamics of water at the interface with phospholipid bilayers.
Bhide SY; Berkowitz ML
J Chem Phys; 2005 Dec; 123(22):224702. PubMed ID: 16375490
[TBL] [Abstract][Full Text] [Related]
20. Will C-Laurdan dethrone Laurdan in fluorescent solvent relaxation techniques for lipid membrane studies?
Barucha-Kraszewska J; Kraszewski S; Ramseyer C
Langmuir; 2013 Jan; 29(4):1174-82. PubMed ID: 23311388
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
