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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/302
DC FieldValueLanguage
dc.contributor.authorMilovanović, Branislaven_US
dc.contributor.authorStanojević, Anaen_US
dc.contributor.authorEtinski, Mihajloen_US
dc.contributor.authorPetković, Milenaen_US
dc.date.accessioned2022-12-13T18:46:38Z-
dc.date.available2022-12-13T18:46:38Z-
dc.date.issued2020-04-16-
dc.identifier.issn1520-6106en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/302-
dc.description.abstractThe possibility to target noncanonical guanine structures with specific ligands for therapeutic purposes inspired numerous theoretical and experimental investigations of a guanine quartet and its stacked composites. In this work, we employed the interacting quantum atoms methodology to study interactions among different fragments in complexes composed of a guanine quartet and alkali (Li+, Na+, K+) or alkaline earth (Be2+, Mg2+, Ca2+) cations in vacuo: metal-quartet interaction, influence of the cation on guanine-guanine interaction, as well as hydrogen bond cooperativity in the guanine quartet and its complexes with metal ions. Interestingly, although the presence of a cation intensifies interaction among guanine molecules, it lowers their binding energy because of notable quartet's distortion which is responsible for guanines' substantial deformation energy. This phenomenon is particularly pronounced with Be2+ which, out of the six analyzed cations, enhances hydrogen bond cooperativity to the greatest extent.en
dc.language.isoenen
dc.relation.ispartofThe journal of physical chemistry. Ben
dc.titleIntriguing Intermolecular Interplay in Guanine Quartet Complexes with Alkali and Alkaline Earth Cationsen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1021/acs.jpcb.0c01165-
dc.identifier.pmid32200629-
dc.identifier.scopus2-s2.0-85083545675-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85083545675-
dc.relation.firstpage3002en
dc.relation.lastpage3014en
dc.relation.issue15en
dc.relation.volume124en
item.fulltextNo Fulltext-
item.openairetypeJournal Article-
item.grantfulltextnone-
item.languageiso639-1en-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.cerifentitytypePublications-
crisitem.author.orcid0000-0001-7106-9353-
crisitem.author.orcid0000-0003-0342-7045-
crisitem.author.orcid0000-0001-6180-1854-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry