260 related articles for article (PubMed ID: 20583770)
1. Molecular dynamics study of the behavior of selected nanoscale building blocks in a gel-phase lipid bilayer.
Redmill PS; McCabe C
J Phys Chem B; 2010 Jul; 114(28):9165-72. PubMed ID: 20583770
[TBL] [Abstract][Full Text] [Related]
2. Translocation thermodynamics of linear and cyclic nonaarginine into model DPPC bilayer via coarse-grained molecular dynamics simulation: implications of pore formation and nonadditivity.
Hu Y; Liu X; Sinha SK; Patel S
J Phys Chem B; 2014 Mar; 118(10):2670-82. PubMed ID: 24506488
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Free energetics and the role of water in the permeation of methyl guanidinium across the bilayer-water interface: insights from molecular dynamics simulations using charge equilibration potentials.
Ou S; Lucas TR; Zhong Y; Bauer BA; Hu Y; Patel S
J Phys Chem B; 2013 Apr; 117(13):3578-92. PubMed ID: 23409975
[TBL] [Abstract][Full Text] [Related]
5. Effect of acetone accumulation on structure and dynamics of lipid membranes studied by molecular dynamics simulations.
Posokhov YO; Kyrychenko A
Comput Biol Chem; 2013 Oct; 46():23-31. PubMed ID: 23764528
[TBL] [Abstract][Full Text] [Related]
6. An atomic and molecular view of the depth dependence of the free energies of solute transfer from water into lipid bilayers.
Tejwani RW; Davis ME; Anderson BD; Stouch TR
Mol Pharm; 2011 Dec; 8(6):2204-15. PubMed ID: 21988564
[TBL] [Abstract][Full Text] [Related]
7. A computer simulation of functional group contributions to free energy in water and a DPPC lipid bilayer.
Xiang TX; Anderson BD
Biophys J; 2002 Apr; 82(4):2052-66. PubMed ID: 11916862
[TBL] [Abstract][Full Text] [Related]
8. Interaction of neurotransmitters with a phospholipid bilayer: a molecular dynamics study.
Peters GH; Werge M; Elf-Lind MN; Madsen JJ; Velardez GF; Westh P
Chem Phys Lipids; 2014 Dec; 184():7-17. PubMed ID: 25159594
[TBL] [Abstract][Full Text] [Related]
9. Cholesterol effect on water permeability through DPPC and PSM lipid bilayers: a molecular dynamics study.
Saito H; Shinoda W
J Phys Chem B; 2011 Dec; 115(51):15241-50. PubMed ID: 22081997
[TBL] [Abstract][Full Text] [Related]
10. Study of curcumin behavior in two different lipid bilayer models of liposomal curcumin using molecular dynamics simulation.
Jalili S; Saeedi M
J Biomol Struct Dyn; 2016; 34(2):327-40. PubMed ID: 25811078
[TBL] [Abstract][Full Text] [Related]
11. Evaluating Force Fields for the Computational Prediction of Ionized Arginine and Lysine Side-Chains Partitioning into Lipid Bilayers and Octanol.
Sun D; Forsman J; Woodward CE
J Chem Theory Comput; 2015 Apr; 11(4):1775-91. PubMed ID: 26574387
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. Simulation of influence of bilayer melting on dynamics and thermodynamics of interfacial water.
Debnath A; Ayappa KG; Maiti PK
Phys Rev Lett; 2013 Jan; 110(1):018303. PubMed ID: 23383847
[TBL] [Abstract][Full Text] [Related]
14. Folding is not required for bilayer insertion: replica exchange simulations of an alpha-helical peptide with an explicit lipid bilayer.
Nymeyer H; Woolf TB; Garcia AE
Proteins; 2005 Jun; 59(4):783-90. PubMed ID: 15828005
[TBL] [Abstract][Full Text] [Related]
15. Structures, dynamics, and water permeation free energy across bilayers of Lipid A and its analog studied with molecular dynamics simulation.
Wei T; Huang T; Qiao B; Zhang M; Ma H; Zhang L
J Phys Chem B; 2014 Nov; 118(46):13202-9. PubMed ID: 25310797
[TBL] [Abstract][Full Text] [Related]
16. Why can hydrogen sulfide permeate cell membranes?
Riahi S; Rowley CN
J Am Chem Soc; 2014 Oct; 136(43):15111-3. PubMed ID: 25323018
[TBL] [Abstract][Full Text] [Related]
17. The barrier domain for solute permeation varies with lipid bilayer phase structure.
Xiang T; Xu Y; Anderson BD
J Membr Biol; 1998 Sep; 165(1):77-90. PubMed ID: 9705984
[TBL] [Abstract][Full Text] [Related]
18. The molecular behavior of a single β-amyloid inside a dipalmitoylphosphatidylcholine bilayer at three different temperatures: An atomistic simulation study: Aβ interaction with DPPC: Atomistic simulation.
Kargar F; Emadi S; Fazli H
Proteins; 2017 Jul; 85(7):1298-1310. PubMed ID: 28342211
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Surface tension effects on the phase transition of a DPPC bilayer with and without protein: a molecular dynamics simulation.
Kong X; Qin S; Lu D; Liu Z
Phys Chem Chem Phys; 2014 May; 16(18):8434-40. PubMed ID: 24668218
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
