-
Je něco špatně v tomto záznamu ?
How to link pyrene to its host lipid to minimize the extent of membrane perturbations and to optimize pyrene dimer formation
MD. Fraňová, J. Repáková, JM. Holopainen, I. Vattulainen,
Jazyk angličtina Země Irsko
Typ dokumentu časopisecké články, práce podpořená grantem
- MeSH
- buněčná membrána chemie účinky léků MeSH
- časové faktory MeSH
- dimerizace * MeSH
- fluorescenční barviva chemie farmakologie MeSH
- lipidové dvojvrstvy chemie MeSH
- membránové lipidy chemie MeSH
- pyreny chemie farmakologie MeSH
- uhlovodíky chemie MeSH
- Publikační typ
- časopisecké články MeSH
- práce podpořená grantem MeSH
We study how lipid probes based on pyrene-labeling could be designed to minimize perturbations in lipid bilayers, and how the same design principles could be exploited to develop probes which gauge lipid dynamics primarily within a single lipid monolayer or between them. To this end, we use atomistic molecular dynamics simulations to consider membranes where pyrene moieties are attached to lipid acyl chains in varying positions. We find that in a DOPC bilayer the conformational ordering of lipids around di-pyrenyl-PC probes is altered to a largely similar extent regardless of where the pyrene moiety is attached to the hydrocarbon chain. This is in contrast to saturated membranes, where pyrene-induced perturbations have been observed to be more prominent. Meanwhile, the formation of pyrene dimers depends on the linkage point between pyrene and its host lipid. Membrane-spanning dimers between lipids in different membrane leaflets are observed only if the pyrene moiety is attached to the latter half of the acyl chain. A seemingly minor change to link pyrene to an acyl chain that is two carbons shorter leads to a situation where membrane-spanning dimers are no longer observed. Further, simulations suggest that formation of dimers is a slow process, where the rate is limited by both lateral diffusion and the dimerization process once the two probes are neighbors to one another. Typical lifetimes of pyrene dimers turn out be of the order of nanoseconds. The results are expected to pave the way for designing ways to consider experimentally topics such as intraleaflet lateral diffusion, motion of lipids within and between membrane domains, and membrane domain registration across bilayers.
Department of Physics Tampere University of Technology P O Box 692 FI 33101 Tampere Finland
Helsinki Eye Lab Department of Ophthalmology University of Helsinki Helsinki Finland
MEMPHYS Center for Biomembrane Physics University of Southern Denmark Odense Denmark
Citace poskytuje Crossref.org
- 000
- 00000naa a2200000 a 4500
- 001
- bmc14074526
- 003
- CZ-PrNML
- 005
- 20141008121857.0
- 007
- ta
- 008
- 141006s2014 ie f 000 0|eng||
- 009
- AR
- 024 7_
- $a 10.1016/j.chemphyslip.2013.10.004 $2 doi
- 035 __
- $a (PubMed)24216154
- 040 __
- $a ABA008 $b cze $d ABA008 $e AACR2
- 041 0_
- $a eng
- 044 __
- $a ie
- 100 1_
- $a Fraňová, Miroslava Dékány $u Department of Chemical Physics and Optics, Faculty of Mathematics and Physics, Charles University, Ke Karlovu 3, Prague 2 CZ-12116, Czech Republic.
- 245 10
- $a How to link pyrene to its host lipid to minimize the extent of membrane perturbations and to optimize pyrene dimer formation / $c MD. Fraňová, J. Repáková, JM. Holopainen, I. Vattulainen,
- 520 9_
- $a We study how lipid probes based on pyrene-labeling could be designed to minimize perturbations in lipid bilayers, and how the same design principles could be exploited to develop probes which gauge lipid dynamics primarily within a single lipid monolayer or between them. To this end, we use atomistic molecular dynamics simulations to consider membranes where pyrene moieties are attached to lipid acyl chains in varying positions. We find that in a DOPC bilayer the conformational ordering of lipids around di-pyrenyl-PC probes is altered to a largely similar extent regardless of where the pyrene moiety is attached to the hydrocarbon chain. This is in contrast to saturated membranes, where pyrene-induced perturbations have been observed to be more prominent. Meanwhile, the formation of pyrene dimers depends on the linkage point between pyrene and its host lipid. Membrane-spanning dimers between lipids in different membrane leaflets are observed only if the pyrene moiety is attached to the latter half of the acyl chain. A seemingly minor change to link pyrene to an acyl chain that is two carbons shorter leads to a situation where membrane-spanning dimers are no longer observed. Further, simulations suggest that formation of dimers is a slow process, where the rate is limited by both lateral diffusion and the dimerization process once the two probes are neighbors to one another. Typical lifetimes of pyrene dimers turn out be of the order of nanoseconds. The results are expected to pave the way for designing ways to consider experimentally topics such as intraleaflet lateral diffusion, motion of lipids within and between membrane domains, and membrane domain registration across bilayers.
- 650 _2
- $a buněčná membrána $x chemie $x účinky léků $7 D002462
- 650 12
- $a dimerizace $7 D019281
- 650 _2
- $a fluorescenční barviva $x chemie $x farmakologie $7 D005456
- 650 _2
- $a uhlovodíky $x chemie $7 D006838
- 650 _2
- $a lipidové dvojvrstvy $x chemie $7 D008051
- 650 _2
- $a membránové lipidy $x chemie $7 D008563
- 650 _2
- $a pyreny $x chemie $x farmakologie $7 D011721
- 650 _2
- $a časové faktory $7 D013997
- 655 _2
- $a časopisecké články $7 D016428
- 655 _2
- $a práce podpořená grantem $7 D013485
- 700 1_
- $a Repáková, Jarmila $u Department of Physics, Tampere University of Technology, P.O. Box 692, FI-33101 Tampere, Finland.
- 700 1_
- $a Holopainen, Juha M $u Helsinki Eye Lab, Department of Ophthalmology, University of Helsinki, Helsinki, Finland.
- 700 1_
- $a Vattulainen, Ilpo $u Department of Physics, Tampere University of Technology, P.O. Box 692, FI-33101 Tampere, Finland; MEMPHYS - Center for Biomembrane Physics, University of Southern Denmark, Odense, Denmark. Electronic address: Ilpo.Vattulainen@tut.fi.
- 773 0_
- $w MED00002119 $t Chemistry and physics of lipids $x 1873-2941 $g Roč. 177, č. - (2014), s. 19-25
- 856 41
- $u https://pubmed.ncbi.nlm.nih.gov/24216154 $y Pubmed
- 910 __
- $a ABA008 $b sig $c sign $y a $z 0
- 990 __
- $a 20141006 $b ABA008
- 991 __
- $a 20141008122245 $b ABA008
- 999 __
- $a ok $b bmc $g 1042409 $s 873438
- BAS __
- $a 3
- BAS __
- $a PreBMC
- BMC __
- $a 2014 $b 177 $c - $d 19-25 $i 1873-2941 $m Chemistry and physics of lipids $n Chem Phys Lipids $x MED00002119
- LZP __
- $a Pubmed-20141006