442 related articles for article (PubMed ID: 24583772)
41. Sensing hydration and behavior of pyrene in POPC and POPC/cholesterol bilayers: a molecular dynamics study.
Loura LM; do Canto AM; Martins J
Biochim Biophys Acta; 2013 Mar; 1828(3):1094-101. PubMed ID: 23274277
[TBL] [Abstract][Full Text] [Related]
42. 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]
43. Molecular dynamics simulations and experimental studies of binding and mobility of 7-tert-butyldimethylsilyl-10-hydroxycamptothecin and its 20(S)-4-aminobutyrate ester in DMPC membranes.
Xiang TX; Jiang ZQ; Song L; Anderson BD
Mol Pharm; 2006; 3(5):589-600. PubMed ID: 17009858
[TBL] [Abstract][Full Text] [Related]
44. Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics study.
Samanta S; Hezaveh S; Milano G; Roccatano D
J Phys Chem B; 2012 May; 116(17):5141-51. PubMed ID: 22409229
[TBL] [Abstract][Full Text] [Related]
45. Synthetic polymers and biomembranes. How do they interact? Atomistic molecular dynamics simulation study of PEO in contact with a DMPC lipid bilayer.
Pal S; Milano G; Roccatano D
J Phys Chem B; 2006 Dec; 110(51):26170-9. PubMed ID: 17181272
[TBL] [Abstract][Full Text] [Related]
46. Effects of phospholipid unsaturation on the membrane/water interface: a molecular simulation study.
Murzyn K; Róg T; Jezierski G; Takaoka Y; Pasenkiewicz-Gierula M
Biophys J; 2001 Jul; 81(1):170-83. PubMed ID: 11423404
[TBL] [Abstract][Full Text] [Related]
47. Molecular Dynamics Investigation of the Ternary Bilayer Formed by Saturated Phosphotidylcholine, Sphingomyelin, and Cholesterol.
Smith AK; Klimov DK
J Phys Chem B; 2018 Dec; 122(49):11311-11325. PubMed ID: 30156415
[TBL] [Abstract][Full Text] [Related]
48. Structural Behavior of the Peptaibol Harzianin HK VI in a DMPC Bilayer: Insights from MD Simulations.
Putzu M; Kara S; Afonin S; Grage SL; Bordessa A; Chaume G; Brigaud T; Ulrich AS; Kubař T
Biophys J; 2017 Jun; 112(12):2602-2614. PubMed ID: 28636916
[TBL] [Abstract][Full Text] [Related]
49. 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]
50. Atomistic molecular dynamics simulations of the interactions of oleic and 2-hydroxyoleic acids with phosphatidylcholine bilayers.
Cerezo J; Zúñiga J; Bastida A; Requena A; Cerón-Carrasco JP
J Phys Chem B; 2011 Oct; 115(40):11727-38. PubMed ID: 21882864
[TBL] [Abstract][Full Text] [Related]
51. Impact of amphiphilic molecules on the structure and stability of homogeneous sphingomyelin bilayer: Insights from atomistic simulations.
Kumari P; Kaur S; Sharma S; Kashyap HK
J Chem Phys; 2018 Apr; 148(16):165102. PubMed ID: 29716234
[TBL] [Abstract][Full Text] [Related]
52. Alzheimer's Aβ10-40 peptide binds and penetrates DMPC bilayer: an isobaric-isothermal replica exchange molecular dynamics study.
Lockhart C; Klimov DK
J Phys Chem B; 2014 Mar; 118(10):2638-48. PubMed ID: 24547901
[TBL] [Abstract][Full Text] [Related]
53. Effect of antimicrobial peptide on the dynamics of phosphocholine membrane: role of cholesterol and physical state of bilayer.
Sharma VK; Mamontov E; Anunciado DB; O'Neill H; Urban VS
Soft Matter; 2015 Sep; 11(34):6755-67. PubMed ID: 26212615
[TBL] [Abstract][Full Text] [Related]
54. Bilayer in small bicelles revealed by lipid-protein interactions using NMR spectroscopy.
Lee D; Walter KF; Brückner AK; Hilty C; Becker S; Griesinger C
J Am Chem Soc; 2008 Oct; 130(42):13822-3. PubMed ID: 18817394
[TBL] [Abstract][Full Text] [Related]
55. Dynamical properties of a hydrated lipid bilayer from a multinanosecond molecular dynamics simulation.
Moore PB; Lopez CF; Klein ML
Biophys J; 2001 Nov; 81(5):2484-94. PubMed ID: 11606264
[TBL] [Abstract][Full Text] [Related]
56. Dendrimer Interactions with Lipid Bilayer: Comparison of Force Field and Effect of Implicit vs Explicit Solvation.
Kanchi S; Gosika M; Ayappa KG; Maiti PK
J Chem Theory Comput; 2018 Jul; 14(7):3825-3839. PubMed ID: 29812928
[TBL] [Abstract][Full Text] [Related]
57. Spectroscopic and permeation studies of phospholipid bilayers supported by a soft hydrogel scaffold.
Grossutti M; Seenath R; Conlon S; Leitch JJ; Li J; Lipkowski J
Langmuir; 2014 Sep; 30(36):10862-70. PubMed ID: 25147944
[TBL] [Abstract][Full Text] [Related]
58. Molecular dynamics simulations and NMR spectroscopy studies of trehalose-lipid bilayer systems.
Kapla J; Engström O; Stevensson B; Wohlert J; Widmalm G; Maliniak A
Phys Chem Chem Phys; 2015 Sep; 17(34):22438-47. PubMed ID: 26252429
[TBL] [Abstract][Full Text] [Related]
59. 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]
60. Structure, energetics, and dynamics of lipid-protein interactions: A molecular dynamics study of the gramicidin A channel in a DMPC bilayer.
Woolf TB; Roux B
Proteins; 1996 Jan; 24(1):92-114. PubMed ID: 8628736
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
