Please use this identifier to cite or link to this item:
https://hdl.handle.net/10316/15526
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Loura, Luís M. S. | - |
dc.contributor.author | Ramalho, J. P. Prates | - |
dc.date.accessioned | 2011-07-14T15:56:16Z | - |
dc.date.available | 2011-07-14T15:56:16Z | - |
dc.date.issued | 2011-06-27 | - |
dc.identifier.citation | LOURA, Luís M. S.; RAMALHO, J. P. Prates - Recent Developments in Molecular Dynamics Simulations of Fluorescent Membrane Probes. "Molecules". ISSN 1420-3049. Vol. 16, nº 7 (2011) p. 5437-5452 | por |
dc.identifier.issn | 1420-3049 | - |
dc.identifier.uri | https://hdl.handle.net/10316/15526 | - |
dc.description.abstract | Due to their sensitivity and versatility, the use of fluorescence techniques in membrane biophysics is widespread. Because membrane lipids are non-fluorescent, extrinsic membrane probes are widely used. However, the behaviour of these probes when inserted in the bilayer is often poorly understood, and it can be hard to distinguish between legitimate membrane properties and perturbation resulting from probe incorporation. Atomistic molecular dynamics simulations present a convenient way to address these issues and have been increasingly used in recent years in this context. This article reviews the application of molecular dynamics to the study of fluorescent membrane probes, focusing on recent work with complex design fluorophores and ordered bilayer systems. | por |
dc.language.iso | eng | por |
dc.publisher | MDPI | por |
dc.rights | openAccess | por |
dc.subject | Fluorescence | por |
dc.subject | Lipid bilayer | por |
dc.subject | Molecular dynamics | por |
dc.subject | Molecular simulation | por |
dc.subject | Membrane probes | por |
dc.title | Recent Developments in Molecular Dynamics Simulations of Fluorescent Membrane Probes | por |
dc.type | article | por |
degois.publication.firstPage | 5437 | por |
degois.publication.lastPage | 5442 | por |
degois.publication.issue | 7 | por |
degois.publication.title | Molecules | por |
dc.peerreviewed | Yes | por |
dc.identifier.doi | 10.3390/molecules16075437 | - |
degois.publication.volume | 16 | por |
uc.controloAutoridade | Sim | - |
item.languageiso639-1 | en | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.grantfulltext | open | - |
item.fulltext | Com Texto completo | - |
item.cerifentitytype | Publications | - |
item.openairetype | article | - |
crisitem.author.researchunit | CQC - Coimbra Chemistry Centre | - |
crisitem.author.parentresearchunit | Faculty of Sciences and Technology | - |
crisitem.author.orcid | 0000-0002-1051-2312 | - |
Appears in Collections: | FFUC- Artigos em Revistas Internacionais I&D CQC - Artigos em Revistas Internacionais |
Files in This Item:
File | Description | Size | Format | |
---|---|---|---|---|
Recent Developments in Molecular Dynamics Simulations.pdf | 747.32 kB | Adobe PDF | View/Open |
SCOPUSTM
Citations
53
checked on Aug 12, 2024
WEB OF SCIENCETM
Citations
5
47
checked on May 2, 2023
Page view(s) 50
554
checked on Aug 13, 2024
Download(s) 50
305
checked on Aug 13, 2024
Google ScholarTM
Check
Altmetric
Altmetric
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.