ReviewMolecules (Basel, Switzerland)2011
Recent developments in molecular dynamics simulations of fluorescent membrane probes.
Review in Molecules (Basel, Switzerland), 2011. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 17 papers.
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Who cites it
17 citing papers in PubMed.
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- Interaction of Hoechst 33342 with POPC Membranes at Different pH Values.Molecules (Basel, Switzerland) · 2023Article
- Fluorescent ProbesMolecules (Basel, Switzerland) · 2023Article
- Interactions between Rhodamine Dyes and Model Membrane Systems-Insights from Molecular Dynamics Simulations.Molecules (Basel, Switzerland) · 2022Article
- The Secret Lives of Fluorescent Membrane Probes as Revealed by Molecular Dynamics Simulations.Molecules (Basel, Switzerland) · 2020Review
- Temperature Dependence of the Structure and Dynamics of a Dye-Labeled Lipid in a Planar Phospholipid Bilayer: A Computational Study.The Journal of membrane biology · 2019Article
- Muscle membrane integrity in Duchenne muscular dystrophy: recent advances in copolymer-based muscle membrane stabilizers.Skeletal muscle · 2018Review
- SARS-CoV fusion peptides induce membrane surface ordering and curvature.Scientific reports · 2016Article
- Calibration of Distribution Analysis of the Depth of Membrane Penetration Using Simulations and Depth-Dependent Fluorescence Quenching.The Journal of membrane biology · 2015Article
- Molecular dynamics simulations of depth distribution of spin-labeled phospholipids within lipid bilayer.The journal of physical chemistry. B · 2013Article
- Validation of depth-dependent fluorescence quenching in membranes by molecular dynamics simulation of tryptophan octyl ester in POPC bilayer.The journal of physical chemistry. B · 2013Article
- Fluorescent probes and fluorescence (microscopy) techniques--illuminating biological and biomedical research.Molecules (Basel, Switzerland) · 2012Review
- Simple estimation of Förster Resonance Energy Transfer (FRET) orientation factor distribution in membranes.International journal of molecular sciences · 2012Article
- Lateral distribution of NBD-PC fluorescent lipid analogs in membranes probed by molecular dynamics-assisted analysis of Förster Resonance Energy Transfer (FRET) and fluorescence quenching.International journal of molecular sciences · 2012Article
- Effect of membrane tension on the physical properties of DOPC lipid bilayer membrane.Biochimica et biophysica acta · 2012Article
- In situ synthesis of fluorescent membrane lipids (ceramides) using click chemistry.Journal of chemical biology · 2012Article
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2 authors.
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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.
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