Binding of Ru(terpyridine)(pyridine)dipyridophenazine to DNA studied with polarized spectroscopy and calorimetryElectronic supplementary information (ESI) available. See DOI: 10.1039/c4dt02642j
Linear and circular dichroism (LD and CD) spectroscopy as well as isothermal titration calorimetry (ITC) have been used to investigate the interaction of Ru(tpy)(py)dppz 2+ (tpy = 2,2′:6′,2′′-terpyridyl; py = pyridine; dppz = dipyrido[3,2- a :2′3′- c ]phenazine) with DNA, providing detailed informat...
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description | Linear and circular dichroism (LD and CD) spectroscopy as well as isothermal titration calorimetry (ITC) have been used to investigate the interaction of Ru(tpy)(py)dppz
2+
(tpy = 2,2′:6′,2′′-terpyridyl; py = pyridine; dppz = dipyrido[3,2-
a
:2′3′-
c
]phenazine) with DNA, providing detailed information about the DNA binding thermodynamics and binding geometry of the metal complex. Flow LD, CD and isotropic absorption indicate that Ru(tpy)(py)dppz
2+
bind to DNA from the minor groove with the dppz ligand intercalated between base pairs, very similar to its chiral structural isomers Δ- and Λ-Ru(bpy)
2
dppz
2+
(bpy = 2,2′-bipyridine). A simple cooperative binding model with one binding geometry provide an excellent fit for calorimetric and absorption titration data. The values of the neighbor interaction thermodynamic parameters for Ru(tpy)(py)dppz
2+
suggest that complexes bound contiguously prefer to have their tpy ligands oriented towards the same strand.
Achiral Ru(tpy)(py)dppz
2+
intercalated into DNA has similar intermolecular interactions as opposite enantiomers of its structural isomer, the "light-switch" complex Ru(bpy)
2
dppz
2+
. |
doi_str_mv | 10.1039/c4dt02642j |
format | Article |
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2+
(tpy = 2,2′:6′,2′′-terpyridyl; py = pyridine; dppz = dipyrido[3,2-
a
:2′3′-
c
]phenazine) with DNA, providing detailed information about the DNA binding thermodynamics and binding geometry of the metal complex. Flow LD, CD and isotropic absorption indicate that Ru(tpy)(py)dppz
2+
bind to DNA from the minor groove with the dppz ligand intercalated between base pairs, very similar to its chiral structural isomers Δ- and Λ-Ru(bpy)
2
dppz
2+
(bpy = 2,2′-bipyridine). A simple cooperative binding model with one binding geometry provide an excellent fit for calorimetric and absorption titration data. The values of the neighbor interaction thermodynamic parameters for Ru(tpy)(py)dppz
2+
suggest that complexes bound contiguously prefer to have their tpy ligands oriented towards the same strand.
Achiral Ru(tpy)(py)dppz
2+
intercalated into DNA has similar intermolecular interactions as opposite enantiomers of its structural isomer, the "light-switch" complex Ru(bpy)
2
dppz
2+
.</description><identifier>ISSN: 1477-9226</identifier><identifier>EISSN: 1477-9234</identifier><identifier>DOI: 10.1039/c4dt02642j</identifier><language>eng</language><creationdate>2015-02</creationdate><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,780,784,27923,27924</link.rule.ids></links><search><creatorcontrib>Mårtensson, Anna K. F</creatorcontrib><creatorcontrib>Lincoln, Per</creatorcontrib><title>Binding of Ru(terpyridine)(pyridine)dipyridophenazine to DNA studied with polarized spectroscopy and calorimetryElectronic supplementary information (ESI) available. See DOI: 10.1039/c4dt02642j</title><description>Linear and circular dichroism (LD and CD) spectroscopy as well as isothermal titration calorimetry (ITC) have been used to investigate the interaction of Ru(tpy)(py)dppz
2+
(tpy = 2,2′:6′,2′′-terpyridyl; py = pyridine; dppz = dipyrido[3,2-
a
:2′3′-
c
]phenazine) with DNA, providing detailed information about the DNA binding thermodynamics and binding geometry of the metal complex. Flow LD, CD and isotropic absorption indicate that Ru(tpy)(py)dppz
2+
bind to DNA from the minor groove with the dppz ligand intercalated between base pairs, very similar to its chiral structural isomers Δ- and Λ-Ru(bpy)
2
dppz
2+
(bpy = 2,2′-bipyridine). A simple cooperative binding model with one binding geometry provide an excellent fit for calorimetric and absorption titration data. The values of the neighbor interaction thermodynamic parameters for Ru(tpy)(py)dppz
2+
suggest that complexes bound contiguously prefer to have their tpy ligands oriented towards the same strand.
Achiral Ru(tpy)(py)dppz
2+
intercalated into DNA has similar intermolecular interactions as opposite enantiomers of its structural isomer, the "light-switch" complex Ru(bpy)
2
dppz
2+
.</description><issn>1477-9226</issn><issn>1477-9234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2015</creationdate><recordtype>article</recordtype><sourceid/><recordid>eNqFj0FLAzEQhYMoWKsX78J4aw-tu9m1pd60XbEXBet9icmsnZJNQpJVtv_Of-ZSpB4EPc037w3vMYydp8k4TbLZlcxVTPgk55sD1kvz6XQ041l-uGc-OWYnIWyShPPkmvfY5x0ZReYNbAXPzSCid62nTsHhYE-KdmjdGo3YdgpEC4vHWwixUYQKPiiuwVktPG27NTiU0dsgrWtBGAVSaOupxujbQu88QxJC45zGGk0UvgUylfW1iGQNDIrVcgjiXZAWrxrHsEKExdPyBn4_esqOKqEDnn3PPru4L17mDyMfZOm61i68_DnP-uzyL790qsr-y_gCR_p0cQ</recordid><startdate>20150210</startdate><enddate>20150210</enddate><creator>Mårtensson, Anna K. F</creator><creator>Lincoln, Per</creator><scope/></search><sort><creationdate>20150210</creationdate><title>Binding of Ru(terpyridine)(pyridine)dipyridophenazine to DNA studied with polarized spectroscopy and calorimetryElectronic supplementary information (ESI) available. See DOI: 10.1039/c4dt02642j</title><author>Mårtensson, Anna K. F ; Lincoln, Per</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-rsc_primary_c4dt02642j3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2015</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Mårtensson, Anna K. F</creatorcontrib><creatorcontrib>Lincoln, Per</creatorcontrib></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mårtensson, Anna K. F</au><au>Lincoln, Per</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Binding of Ru(terpyridine)(pyridine)dipyridophenazine to DNA studied with polarized spectroscopy and calorimetryElectronic supplementary information (ESI) available. See DOI: 10.1039/c4dt02642j</atitle><date>2015-02-10</date><risdate>2015</risdate><volume>44</volume><issue>8</issue><spage>364</spage><epage>3613</epage><pages>364-3613</pages><issn>1477-9226</issn><eissn>1477-9234</eissn><abstract>Linear and circular dichroism (LD and CD) spectroscopy as well as isothermal titration calorimetry (ITC) have been used to investigate the interaction of Ru(tpy)(py)dppz
2+
(tpy = 2,2′:6′,2′′-terpyridyl; py = pyridine; dppz = dipyrido[3,2-
a
:2′3′-
c
]phenazine) with DNA, providing detailed information about the DNA binding thermodynamics and binding geometry of the metal complex. Flow LD, CD and isotropic absorption indicate that Ru(tpy)(py)dppz
2+
bind to DNA from the minor groove with the dppz ligand intercalated between base pairs, very similar to its chiral structural isomers Δ- and Λ-Ru(bpy)
2
dppz
2+
(bpy = 2,2′-bipyridine). A simple cooperative binding model with one binding geometry provide an excellent fit for calorimetric and absorption titration data. The values of the neighbor interaction thermodynamic parameters for Ru(tpy)(py)dppz
2+
suggest that complexes bound contiguously prefer to have their tpy ligands oriented towards the same strand.
Achiral Ru(tpy)(py)dppz
2+
intercalated into DNA has similar intermolecular interactions as opposite enantiomers of its structural isomer, the "light-switch" complex Ru(bpy)
2
dppz
2+
.</abstract><doi>10.1039/c4dt02642j</doi><tpages>1</tpages></addata></record> |
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source | Royal Society Of Chemistry Journals 2008-; Alma/SFX Local Collection |
title | Binding of Ru(terpyridine)(pyridine)dipyridophenazine to DNA studied with polarized spectroscopy and calorimetryElectronic supplementary information (ESI) available. See DOI: 10.1039/c4dt02642j |
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