197 related articles for article (PubMed ID: 15315948)
41. Interactions of Aβ25-35 β-barrel-like oligomers with anionic lipid bilayer and resulting membrane leakage: an all-atom molecular dynamics study.
Chang Z; Luo Y; Zhang Y; Wei G
J Phys Chem B; 2011 Feb; 115(5):1165-74. PubMed ID: 21192698
[TBL] [Abstract][Full Text] [Related]
42. Solid-state NMR and MD simulations of the antiviral drug amantadine solubilized in DMPC bilayers.
Li C; Yi M; Hu J; Zhou HX; Cross TA
Biophys J; 2008 Feb; 94(4):1295-302. PubMed ID: 17890391
[TBL] [Abstract][Full Text] [Related]
43. Effects of epicholesterol on the phosphatidylcholine bilayer: a molecular simulation study.
Róg T; Pasenkiewicz-Gierula M
Biophys J; 2003 Mar; 84(3):1818-26. PubMed ID: 12609883
[TBL] [Abstract][Full Text] [Related]
44. Docking and molecular dynamics simulations of the Fyn-SH3 domain with free and phospholipid bilayer-associated 18.5-kDa myelin basic protein (MBP)-Insights into a noncanonical and fuzzy interaction.
Bessonov K; Vassall KA; Harauz G
Proteins; 2017 Jul; 85(7):1336-1350. PubMed ID: 28380689
[TBL] [Abstract][Full Text] [Related]
45. A molecular dynamics study of the bee venom melittin in aqueous solution, in methanol, and inserted in a phospholipid bilayer.
Glättli A; Chandrasekhar I; van Gunsteren WF
Eur Biophys J; 2006 Feb; 35(3):255-67. PubMed ID: 16322979
[TBL] [Abstract][Full Text] [Related]
46. Molecular dynamics study of a gelsolin-derived peptide binding to a lipid bilayer containing phosphatidylinositol 4,5-bisphosphate.
Liepiņa I; Czaplewski C; Janmey P; Liwo A
Biopolymers; 2003; 71(1):49-70. PubMed ID: 12712500
[TBL] [Abstract][Full Text] [Related]
47. Molecular dynamics simulations of C-terminal decapeptide of gastrin-releasing peptide in DMPC bilayers: structure, stability and orientation of the peptide hormone within the bilayers.
Prakash P; Sankararamakrishnan R
Protein Pept Lett; 2007; 14(6):590-6. PubMed ID: 17627601
[TBL] [Abstract][Full Text] [Related]
48. Molecular dynamics simulation of conformational flexibility of alamethicin fragments in aqueous and membranous environment.
Kothekar V; Mahajan K; Raha K; Gupta D
J Biomol Struct Dyn; 1996 Dec; 14(3):303-16. PubMed ID: 9016408
[TBL] [Abstract][Full Text] [Related]
49. In vitro folding, purification and characterization of Escherichia coli outer membrane protease ompT.
Kramer RA; Zandwijken D; Egmond MR; Dekker N
Eur J Biochem; 2000 Feb; 267(3):885-93. PubMed ID: 10651827
[TBL] [Abstract][Full Text] [Related]
50. Interaction of small peptides with lipid bilayers.
Damodaran KV; Merz KM; Gaber BP
Biophys J; 1995 Oct; 69(4):1299-308. PubMed ID: 8534800
[TBL] [Abstract][Full Text] [Related]
51. Investigation into the interaction of the bacterial protease OmpT with outer membrane lipids and biological activity of OmpT:lipopolysaccharide complexes.
Brandenburg K; Garidel P; Schromm AB; Andrä J; Kramer A; Egmond M; Wiese A
Eur Biophys J; 2005 Feb; 34(1):28-41. PubMed ID: 15241571
[TBL] [Abstract][Full Text] [Related]
52. Molecular dynamics generation of nonarbitrary membrane models reveals lipid orientational correlations.
Takaoka Y; Pasenkiewicz-Gierula M; Miyagawa H; Kitamura K; Tamura Y; Kusumi A
Biophys J; 2000 Dec; 79(6):3118-38. PubMed ID: 11106617
[TBL] [Abstract][Full Text] [Related]
53. Molecular dynamics simulations of pentapeptides at interfaces: salt bridge and cation-pi interactions.
Aliste MP; MacCallum JL; Tieleman DP
Biochemistry; 2003 Aug; 42(30):8976-87. PubMed ID: 12885230
[TBL] [Abstract][Full Text] [Related]
54. Molecular aspects of the interaction between amphotericin B and a phospholipid bilayer: molecular dynamics studies.
Sternal K; Czub J; Baginski M
J Mol Model; 2004 Jun; 10(3):223-32. PubMed ID: 15118877
[TBL] [Abstract][Full Text] [Related]
55. Bridging microscopic and mesoscopic simulations of lipid bilayers.
Ayton G; Voth GA
Biophys J; 2002 Dec; 83(6):3357-70. PubMed ID: 12496103
[TBL] [Abstract][Full Text] [Related]
56. Outer membrane proteins: comparing X-ray and NMR structures by MD simulations in lipid bilayers.
Cox K; Bond PJ; Grottesi A; Baaden M; Sansom MS
Eur Biophys J; 2008 Feb; 37(2):131-41. PubMed ID: 17551722
[TBL] [Abstract][Full Text] [Related]
57. Molecular dynamics simulation of Bombolitin II in the dipalmitoylphosphatidylcholine membrane bilayer.
Javkhlantugs N; Naito A; Ueda K
Biophys J; 2011 Sep; 101(5):1212-20. PubMed ID: 21889459
[TBL] [Abstract][Full Text] [Related]
58. Substrate specificity of the integral membrane protease OmpT determined by spatially addressed peptide libraries.
Dekker N; Cox RC; Kramer RA; Egmond MR
Biochemistry; 2001 Feb; 40(6):1694-701. PubMed ID: 11327829
[TBL] [Abstract][Full Text] [Related]
59. Lipid/protein interactions and the membrane/water interfacial region.
Domene C; Bond PJ; Deol SS; Sansom MS
J Am Chem Soc; 2003 Dec; 125(49):14966-7. PubMed ID: 14653713
[TBL] [Abstract][Full Text] [Related]
60. Diffusion and spectroscopy of water and lipids in fully hydrated dimyristoylphosphatidylcholine bilayer membranes.
Yang J; Calero C; Martí J
J Chem Phys; 2014 Mar; 140(10):104901. PubMed ID: 24628199
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
