Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Recent chemo-/biosensor and bioimaging studies based on indole-decorated BODIPYs
Date
2020-03-01
Author
Ozcan, Emrah
Kazan, Hasan Huseyin
ÇOŞUT, BÜNYEMİN
Metadata
Show full item record
This work is licensed under a
Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
.
Item Usage Stats
41
views
0
downloads
Cite This
BODIPY is an important fluorophores due to its enhanced photophysical and chemical properties including outstanding thermal/photochemical stability, intense absorption/emission profiles, high photoluminescence quantum yield, and small Stokes' shifts. In addition to BODIPY, indole and its derivatives have recently gained attention because of their structural properties and particularly biological importance, therefore these molecules have been widely used in sensing and biosensing applications. Here, we focus on recent studies that reported the incorporation of indole-based BODIPY molecules as reporter molecules in sensing systems. We highlight the rationale for developing such systems and evaluate detection limits of the developed sensing platforms. Furthermore, we also review the application of indole-based BODIPY molecules in bioimaging studies. This article includes the evaluation of indole-based BODIPYs from synthesis to characterization and a comparison of the advantages and disadvantages of developed reporter systems, making it instructive for researchers in various disciplines for the design and development of similar systems.
Subject Keywords
Biophysics
,
Chemistry (miscellaneous)
URI
https://hdl.handle.net/11511/67259
Journal
LUMINESCENCE
DOI
https://doi.org/10.1002/bio.3719
Collections
Department of Biology, Article
Suggestions
OpenMETU
Core
ANALYSIS OF 3-DIMENSIONAL SOFTWARE EIT PHANTOMS BY THE FINITE-ELEMENT METHOD
Kuzuoğlu, Mustafa; IDER, YZ (IOP Publishing, 1992-01-01)
In electrical impedance tomography, two-dimensional (2D) finite element solutions are used in the imaging algorithms. It is assumed that a major part of the current flowing through the object is restricted to the measurement plane (i.e. the plane determined by the electrodes which are used for measuring voltage differences) and the current flowing elsewhere is negligible. However, there is usually a three-dimensional (3D) variation of the conductivity distribution and if there are regions of high contrast c...
General analysis of CP-violation in polarized b -> dl(+)l(-) decay
Alıyev, Tahmasıb; Savcı, Mustafa (Springer Science and Business Media LLC, 2003-12-01)
The CP-violating asymmetries in the b-->dl(+)l(-) decay, when one of the leptons is polarized, is investigated using the most general form of the effective Hamiltonian. The sensitivity of the CP-violating asymmetries to the new Wilson coefficients is studied.
Recent progress in asymmetric synthesis of aziridine derivatives (microreview)
Doğan, Özdemir (Springer Science and Business Media LLC, 2018-04-01)
This microreview describes recent advances in asymmetric synthesis of aziridine derivatives, which have been published over the last two years.
Novel RDX-Based Cage and Cage-Like Nitramines
Türker, Burhan Lemi; Bayar, Caglar Celik; Turhan, Hamza (Informa UK Limited, 2013-10-01)
1,3,5-Trinitroperhydro-1,3,5-triazine (RDX)-based cage and cage-like nitramines in which two RDX molecules are linked to each other via three and two carbon atoms, respectively, have been investigated computationally using density functional theory (DFT) at a B3LYP/6-31G(d,p) theoretical level. The study focused on finding out how the quantum chemical and detonation properties of RDX change if two RDX molecules come together and form these structures. Both considered nitramines exhibited higher heats of for...
A DFT Study on Nitro Derivatives of Pyridine
Türker, Burhan Lemi; Gumus, Selcuk; Atalar, Taner (Informa UK Limited, 2010-01-01)
The heat of formation values of all possible nitro derivatives of pyridine have been calculated by the application of various density functional theory (DFT) methods by a proper isodesmic reaction. The heat of formation data trends in series are found to be independent of the selected DFT method, although some differences have been observed in value. Total energies and nucleus-independent chemical shift (NICS(0)) values have also been calculated in order to jugde the aromatic stabilities for the nitropyridi...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
E. Ozcan, H. H. Kazan, and B. ÇOŞUT, “Recent chemo-/biosensor and bioimaging studies based on indole-decorated BODIPYs,”
LUMINESCENCE
, pp. 168–177, 2020, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/67259.