159 related articles for article (PubMed ID: 17112652)
1. Dynamical and structural properties of charged and uncharged lidocaine in a lipid bilayer.
Högberg CJ; Maliniak A; Lyubartsev AP
Biophys Chem; 2007 Feb; 125(2-3):416-24. PubMed ID: 17112652
[TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics simulations of local anesthetic articaine in a lipid bilayer.
Mojumdar EH; Lyubartsev AP
Biophys Chem; 2010 Dec; 153(1):27-35. PubMed ID: 21041015
[TBL] [Abstract][Full Text] [Related]
3. Effect of local anesthetic lidocaine on electrostatic properties of a lipid bilayer.
Högberg CJ; Lyubartsev AP
Biophys J; 2008 Jan; 94(2):525-31. PubMed ID: 17720733
[TBL] [Abstract][Full Text] [Related]
4. Local anesthetics facilitate ion transport across lipid planar bilayer membranes under an electric field: dependence on type of lipid bilayer.
Shibata A; Maeda K; Ikema H; Ueno S; Suezaki Y; Liu S; Baba Y; Ueda I
Colloids Surf B Biointerfaces; 2005 May; 42(3-4):197-203. PubMed ID: 15893219
[TBL] [Abstract][Full Text] [Related]
5. A molecular dynamics investigation of the influence of hydration and temperature on structural and dynamical properties of a dimyristoylphosphatidylcholine bilayer.
Högberg CJ; Lyubartsev AP
J Phys Chem B; 2006 Jul; 110(29):14326-36. PubMed ID: 16854139
[TBL] [Abstract][Full Text] [Related]
6. Molecular dynamics simulations of charged and neutral lipid bilayers: treatment of electrostatic interactions.
Róg T; Murzyn K; Pasenkiewicz-Gierula M
Acta Biochim Pol; 2003; 50(3):789-98. PubMed ID: 14515159
[TBL] [Abstract][Full Text] [Related]
7. Role of lipid charge in organization of water/lipid bilayer interface: insights via computer simulations.
Polyansky AA; Volynsky PE; Nolde DE; Arseniev AS; Efremov RG
J Phys Chem B; 2005 Aug; 109(31):15052-9. PubMed ID: 16852905
[TBL] [Abstract][Full Text] [Related]
8. Study of procaine and tetracaine in the lipid bilayer using molecular dynamics simulation.
Jalili S; Saeedi M
Eur Biophys J; 2017 Apr; 46(3):265-282. PubMed ID: 27557558
[TBL] [Abstract][Full Text] [Related]
9. Molecular dynamics simulation of an archaeal lipid bilayer with sodium chloride.
Shinoda K; Shinoda W; Mikami M
Phys Chem Chem Phys; 2007 Feb; 9(5):643-50. PubMed ID: 17242746
[TBL] [Abstract][Full Text] [Related]
10. Ion dynamics in cationic lipid bilayer systems in saline solutions.
Miettinen MS; Gurtovenko AA; Vattulainen I; Karttunen M
J Phys Chem B; 2009 Jul; 113(27):9226-34. PubMed ID: 19534449
[TBL] [Abstract][Full Text] [Related]
11. Effect of charged lidocaine on static and dynamic properties of model bio-membranes.
Yi Z; Nagao M; Bossev DP
Biophys Chem; 2012 Jan; 160(1):20-7. PubMed ID: 21982983
[TBL] [Abstract][Full Text] [Related]
12. Model of an asymmetric DPPC/DPPS membrane: effect of asymmetry on the lipid properties. A molecular dynamics simulation study.
López Cascales JJ; Otero TF; Smith BD; González C; Márquez M
J Phys Chem B; 2006 Feb; 110(5):2358-63. PubMed ID: 16471825
[TBL] [Abstract][Full Text] [Related]
13. Preferential location of lidocaine and etidocaine in lecithin bilayers as determined by EPR, fluorescence and 2H NMR.
de Paula E; Schreier S; Jarrell HC; Fraceto LF
Biophys Chem; 2008 Jan; 132(1):47-54. PubMed ID: 17976897
[TBL] [Abstract][Full Text] [Related]
14. Differential effects of uncharged aminoamide local anesthetics on phospholipid bilayers, as monitored by 1H-NMR measurements.
Fernandes Fraceto L; Spisni A; Schreier S; de Paula E
Biophys Chem; 2005 May; 115(1):11-8. PubMed ID: 15848279
[TBL] [Abstract][Full Text] [Related]
15. Anesthetics mechanism on a DMPC lipid membrane model: Insights from molecular dynamics simulations.
Saeedi M; Lyubartsev AP; Jalili S
Biophys Chem; 2017 Jul; 226():1-13. PubMed ID: 28410497
[TBL] [Abstract][Full Text] [Related]
16. The interaction of local anesthetics with lipid membranes.
Zapata-Morin PA; Sierra-Valdez FJ; Ruiz-Suárez JC
J Mol Graph Model; 2014 Sep; 53():200-205. PubMed ID: 25181454
[TBL] [Abstract][Full Text] [Related]
17. NMR investigations of interactions between anesthetics and lipid bilayers.
Castro V; Stevensson B; Dvinskikh SV; Högberg CJ; Lyubartsev AP; Zimmermann H; Sandström D; Maliniak A
Biochim Biophys Acta; 2008 Nov; 1778(11):2604-11. PubMed ID: 18722341
[TBL] [Abstract][Full Text] [Related]
18. Determining the local shear viscosity of a lipid bilayer system by reverse non-equilibrium molecular dynamics simulations.
Müller TJ; Müller-Plathe F
Chemphyschem; 2009 Sep; 10(13):2305-15. PubMed ID: 19630053
[TBL] [Abstract][Full Text] [Related]
19. Effects of local anesthetics on mechanical characteristics of lipid bilayers and on the ion transport dynamics.
Hianik T; Palacková A; Pavelková J
Gen Physiol Biophys; 1990 Jun; 9(3):267-80. PubMed ID: 1697553
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]