136 related articles for article (PubMed ID: 17997541)
1. Molecular conformations in a phospholipid bilayer extracted from dipolar couplings: a computer simulation study.
Thaning J; Högberg CJ; Stevensson B; Lyubartsev AP; Maliniak A
J Phys Chem B; 2007 Dec; 111(48):13638-44. PubMed ID: 17997541
[TBL] [Abstract][Full Text] [Related]
2. Molecular structure extracted from residual dipolar couplings: diphenylmethane dissolved in a nematic liquid crystal.
Thaning J; Stevensson B; Maliniak A
J Chem Phys; 2005 Jul; 123(4):044507. PubMed ID: 16095369
[TBL] [Abstract][Full Text] [Related]
3. Conformational constraints on the headgroup and sn-2 chain of bilayer DMPC from NMR dipolar couplings.
Hong M; Schmidt-Rohr K; Zimmermann H
Biochemistry; 1996 Jun; 35(25):8335-41. PubMed ID: 8679591
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Molecular dynamics simulation of a hydrated phospholipid bilayer.
Essex JW; Hann MM; Richards WG
Philos Trans R Soc Lond B Biol Sci; 1994 May; 344(1309):239-60. PubMed ID: 7938199
[TBL] [Abstract][Full Text] [Related]
6. Orientation and conformational preference of leucine-enkephalin at the surface of a hydrated dimyristoylphosphatidylcholine bilayer: NMR and MD simulation.
Chandrasekhar I; van Gunsteren WF; Zandomeneghi G; Williamson PT; Meier BH
J Am Chem Soc; 2006 Jan; 128(1):159-70. PubMed ID: 16390143
[TBL] [Abstract][Full Text] [Related]
7. A multiscale coarse-graining method for biomolecular systems.
Izvekov S; Voth GA
J Phys Chem B; 2005 Feb; 109(7):2469-73. PubMed ID: 16851243
[TBL] [Abstract][Full Text] [Related]
8. Atomistic simulations of biologically realistic transmembrane potential gradients.
Sachs JN; Crozier PS; Woolf TB
J Chem Phys; 2004 Dec; 121(22):10847-51. PubMed ID: 15634036
[TBL] [Abstract][Full Text] [Related]
9. Solid state 13C NMR of unlabeled phosphatidylcholine bilayers: spectral assignments and measurement of carbon-phosphorus dipolar couplings and 13C chemical shift anisotropies.
Sanders CR
Biophys J; 1993 Jan; 64(1):171-81. PubMed ID: 8431541
[TBL] [Abstract][Full Text] [Related]
10. Incorporation of antimicrobial peptides into membranes: a combined liquid-state NMR and molecular dynamics study of alamethicin in DMPC/DHPC bicelles.
Dittmer J; Thøgersen L; Underhaug J; Bertelsen K; Vosegaard T; Pedersen JM; Schiøtt B; Tajkhorshid E; Skrydstrup T; Nielsen NC
J Phys Chem B; 2009 May; 113(19):6928-37. PubMed ID: 19368399
[TBL] [Abstract][Full Text] [Related]
11. The dynamics and orientation of a lipophilic drug within model membranes determined by 13C solid-state NMR.
Boland MP; Middleton DA
Phys Chem Chem Phys; 2008 Jan; 10(1):178-85. PubMed ID: 18075697
[TBL] [Abstract][Full Text] [Related]
12. Molecular dynamics simulations of membranes composed of glycolipids and phospholipids.
Kapla J; Stevensson B; Dahlberg M; Maliniak A
J Phys Chem B; 2012 Jan; 116(1):244-52. PubMed ID: 22122018
[TBL] [Abstract][Full Text] [Related]
13. Mixed atomistic and coarse-grained molecular dynamics: simulation of a membrane-bound ion channel.
Shi Q; Izvekov S; Voth GA
J Phys Chem B; 2006 Aug; 110(31):15045-8. PubMed ID: 16884212
[TBL] [Abstract][Full Text] [Related]
14. Conformations, orientations and time scales characterising dimyristoylphosphatidylcholine bilayer membrane. Molecular dynamics simulation studies.
Pasenkiewicz-Gierula M; Róg T
Acta Biochim Pol; 1997; 44(3):607-24. PubMed ID: 9511970
[TBL] [Abstract][Full Text] [Related]
15. NMR studies of molecular conformations in alpha-cyclodextrin.
Thaning J; Stevensson B; Ostervall J; Naidoo KJ; Widmalm G; Maliniak A
J Phys Chem B; 2008 Jul; 112(29):8434-6. PubMed ID: 18576679
[TBL] [Abstract][Full Text] [Related]
16. Non-polar interactions between cholesterol and phospholipids: a molecular dynamics simulation study.
Róg T; Pasenkiewicz-Gierula M
Biophys Chem; 2004 Feb; 107(2):151-64. PubMed ID: 14962596
[TBL] [Abstract][Full Text] [Related]
17. Molecular conformations of a disaccharide investigated using NMR spectroscopy.
Landersjö C; Stevensson B; Eklund R; Ostervall J; Söderman P; Widmalm G; Maliniak A
J Biomol NMR; 2006 Jun; 35(2):89-101. PubMed ID: 16791735
[TBL] [Abstract][Full Text] [Related]
18. Conformational distribution function of a disaccharide in a liquid crystalline phase determined using NMR spectroscopy.
Stevensson B; Landersjö C; Widmalm G; Maliniak A
J Am Chem Soc; 2002 May; 124(21):5946-7. PubMed ID: 12022820
[TBL] [Abstract][Full Text] [Related]
19. Conformational analysis of 2,2'-bithiophene revisited: the maximum entropy method applied to large sets of H-H and 13C-H partially averaged dipolar couplings.
Cinacchi G
J Phys Chem A; 2010 Aug; 114(31):8114-8. PubMed ID: 20684584
[TBL] [Abstract][Full Text] [Related]
20. Molecular packing in 1-hexanol-DMPC bilayers studied by molecular dynamics simulation.
Pedersen UR; Peters GH; Westh P
Biophys Chem; 2007 Jan; 125(1):104-11. PubMed ID: 16887254
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]