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dc.creatorFilipović, Nenad R.
dc.creatorRistić, Predrag
dc.creatorJanjić, Goran V.
dc.creatorKlisurić, Olivera
dc.creatorPuerta, A.
dc.creatorPadrón, José M.
dc.creatorDonnard, Morgan
dc.creatorGulea, Mihaela
dc.creatorTodorović, Tamara
dc.date.accessioned2019-10-09T14:28:20Z
dc.date.available2019-10-09T14:28:20Z
dc.date.issued2019
dc.identifier.issn0277-5387
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/3509
dc.description.abstractThe first complexes of 2-pyridylthiocyanate (L) and silver nitrate (1) and perchlorate (2) were prepared and characterized by a single crystal X-ray analysis. The common structural motif of both 1 and 2 is coordination of two L molecules via pyridine nitrogen atom to Ag(I). In order to properly describe the nature of coordinative bonds in 1 and 2, as well as crystal packings in respective structures, a Quantum Theory of Atoms in Molecule topological analysis was performed. Coordinated nitrate ion provides more electron density to Ag(I) in comparison to perchlorate ion. Additional electron density in the case of 2 was provided by the coordination of third L molecule via thiocyanate nitrogen atom resulting in a 1D polymeric structure. Detailed computational analysis of intermolecular interactions, as well analysis of interactions between pyridine ring and –SCN group was performed. Antiproliferative activity of monomeric compound 1 was found to be better than of cisplatin on three out of four studied human cancer cell lines. Docking studies indicate intercalation as a major binding mode of 1 to DNA, while human serum albumin was revealed as possible carrier for distribution of 1 in the blood stream.
dc.publisherElsevier
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172057/RS//
dc.rightsrestrictedAccess
dc.sourcePolyhedron
dc.subjectSilver
dc.subjectAntiproliferative activity
dc.subjectCoordination polymers
dc.subjectDocking
dc.subjectOrganic thiocyanates
dc.titleSilver-based monomer and coordination polymer with organic thiocyanate ligand: Structural, computational and antiproliferative activity study
dc.typearticle
dc.rights.licenseARR
dcterms.abstractКлисурић, Оливера; Ристић, Предраг; Филиповић, Ненад Р.; Падрóн, Јосé М.; Јањић, Горан В.; Гулеа, Михаела; Тодоровић, Тамара; Доннард, Морган; Пуерта, A.;
dc.citation.volume173
dc.identifier.wos000499768700039
dc.identifier.doi10.1016/j.poly.2019.114132
dc.citation.rankM22~
dc.type.versionpublishedVersion
dc.identifier.scopus2-s2.0-85072584514


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Приказ основних података о документу