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60 related items for PubMed ID: 21512685
1. Properties and behaviour of tetracyclic allopsoralen derivatives inside a DPPC lipid bilayer model. dos Santos DJ, Saenz-Méndez P, Eriksson LA, Guedes RC. Phys Chem Chem Phys; 2011 Jun 07; 13(21):10174-82. PubMed ID: 21512685 [Abstract] [Full Text] [Related]
4. Water isotope effect on the phosphatidylcholine bilayer properties: a molecular dynamics simulation study. Róg T, Murzyn K, Milhaud J, Karttunen M, Pasenkiewicz-Gierula M. J Phys Chem B; 2009 Feb 26; 113(8):2378-87. PubMed ID: 19199693 [Abstract] [Full Text] [Related]
5. 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 09; 110(5):2358-63. PubMed ID: 16471825 [Abstract] [Full Text] [Related]
6. A molecular dynamics study on heat conduction characteristics in DPPC lipid bilayer. Nakano T, Kikugawa G, Ohara T. J Chem Phys; 2010 Oct 21; 133(15):154705. PubMed ID: 20969417 [Abstract] [Full Text] [Related]
8. 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]
9. Molecular dynamics study on the stabilization of dehydrated lipid bilayers with glucose and trehalose. Leekumjorn S, Sum AK. J Phys Chem B; 2008 Aug 28; 112(34):10732-40. PubMed ID: 18680361 [Abstract] [Full Text] [Related]
10. Sensitivity of hydrogen bond lifetime dynamics to the presence of ethanol at the interface of a phospholipid bilayer. Chanda J, Chakraborty S, Bandyopadhyay S. J Phys Chem B; 2006 Mar 02; 110(8):3791-7. PubMed ID: 16494438 [Abstract] [Full Text] [Related]
12. Interface water dynamics and porating electric fields for phospholipid bilayers. Ziegler MJ, Vernier PT. J Phys Chem B; 2008 Oct 30; 112(43):13588-96. PubMed ID: 18837540 [Abstract] [Full Text] [Related]
18. 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 30; 136(2-3):128-35. PubMed ID: 18556112 [Abstract] [Full Text] [Related]
19. Differential effects of cholesterol, ergosterol and lanosterol on a dipalmitoyl phosphatidylcholine membrane: a molecular dynamics simulation study. Cournia Z, Ullmann GM, Smith JC. J Phys Chem B; 2007 Feb 22; 111(7):1786-801. PubMed ID: 17261058 [Abstract] [Full Text] [Related]