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231225s2021 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.26483
|2 doi
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|a pubmed24n1067.xml
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|a DE-627
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|a eng
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|a Scoditti, Stefano
|e verfasserin
|4 aut
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|a Iodido equatorial ligands influence on the mechanism of action of Pt(IV) and Pt(II) anti-cancer complexes
|b A DFT computational study
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|c 2021
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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|a ƒa Online-Ressource
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|a Date Completed 04.10.2021
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|a Date Revised 04.10.2021
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|a published: Print-Electronic
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|a Citation Status MEDLINE
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|a © 2021 Wiley Periodicals LLC.
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|a A detailed computational exploration of the most relevant steps of iodido Pt(IV) complexes reduction and Pt(II) drugs mechanism of action and eventual deactivation is presented here inspired by the recent findings on iodido Pt(II) complexes and surprising re-evaluation of their cytotoxic activity. Pt(II) and Pt(IV) model systems are investigated and compared with cisplatin and its Pt(IV) derivative. Both monodeprotonated ascorbic acid and l-cysteine are used as reducing agents in the inner-sphere reduction mechanism of Pt(IV) complexes. Aquation mechanism of iodido Pt(II) complexes, interaction with guanine and sulfur containing compounds and reaction with the model protein hen egg white lysozyme are explored, due to a detected different behavior with respect to classical platinum drugs. The outcomes of such exploration allow to shed light on the role that the increased soft character together with bridging and leaving abilities of iodide over chloride could play in determining the cytotoxic profile of iodido Pt drugs
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a DFT
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|a Pt iodido complexes
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|a Pt(II) mechanism of action
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|a Pt(IV) reduction
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|a Antineoplastic Agents
|2 NLM
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|a Iodides
|2 NLM
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|a Ligands
|2 NLM
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|a Organoplatinum Compounds
|2 NLM
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|a Guanine
|2 NLM
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|a 5Z93L87A1R
|2 NLM
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|a hen egg lysozyme
|2 NLM
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|a EC 3.2.1.-
|2 NLM
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|a Muramidase
|2 NLM
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|a EC 3.2.1.17
|2 NLM
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|a Vigna, Vincenzo
|e verfasserin
|4 aut
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|a Dabbish, Eslam
|e verfasserin
|4 aut
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|a Sicilia, Emilia
|e verfasserin
|4 aut
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 42(2021), 9 vom: 05. Apr., Seite 608-619
|w (DE-627)NLM098138448
|x 1096-987X
|7 nnns
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|g volume:42
|g year:2021
|g number:9
|g day:05
|g month:04
|g pages:608-619
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|u http://dx.doi.org/10.1002/jcc.26483
|3 Volltext
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