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Journal Abstract Search
277 related items for PubMed ID: 21384811
21. 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 [Abstract] [Full Text] [Related]
22. Effect of high pressure on fully hydrated DPPC and POPC bilayers. Chen R, Poger D, Mark AE. J Phys Chem B; 2011 Feb 10; 115(5):1038-44. PubMed ID: 21194215 [Abstract] [Full Text] [Related]
26. 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 14; 16(18):8434-40. PubMed ID: 24668218 [Abstract] [Full Text] [Related]
27. Distribution and favorable binding sites of pyrroloquinoline and its analogues in a lipid bilayer studied by molecular dynamics simulations. Kyrychenko A, Waluk J. Biophys Chem; 2008 Aug 14; 136(2-3):128-35. PubMed ID: 18556112 [Abstract] [Full Text] [Related]
29. Structure and dynamics of water at the interface with phospholipid bilayers. Bhide SY, Berkowitz ML. J Chem Phys; 2005 Dec 08; 123(22):224702. PubMed ID: 16375490 [Abstract] [Full Text] [Related]
31. Characterization of symmetric and asymmetric lipid bilayers composed of varying concentrations of ganglioside GM1 and DPPC. Patel RY, Balaji PV. J Phys Chem B; 2008 Mar 20; 112(11):3346-56. PubMed ID: 18298108 [Abstract] [Full Text] [Related]
32. A comparative molecular dynamics analysis of the amyloid beta-peptide in a lipid bilayer. Lemkul JA, Bevan DR. Arch Biochem Biophys; 2008 Feb 01; 470(1):54-63. PubMed ID: 18053791 [Abstract] [Full Text] [Related]
35. 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 04; 117(13):3578-92. PubMed ID: 23409975 [Abstract] [Full Text] [Related]
36. Combined Monte Carlo and molecular dynamics simulation of hydrated 18:0 sphingomyelin-cholesterol lipid bilayers. Khelashvili GA, Scott HL. J Chem Phys; 2004 May 22; 120(20):9841-7. PubMed ID: 15268001 [Abstract] [Full Text] [Related]