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dc.creatorIlić, Budimir S.
dc.creatorGajić, Mihajlo
dc.creatorBondžić, Bojan
dc.creatorDžambaski, Zdravko
dc.creatorKocić, Gordana
dc.creatorŠmelcerović, Andrija
dc.date.accessioned2021-04-26T14:45:42Z
dc.date.available2021-04-26T14:45:42Z
dc.date.issued2021
dc.identifier.urihttps://cer.ihtm.bg.ac.rs/handle/123456789/4500
dc.description.abstractAnimation of molecular dynamics simulations: 1‐[1‐(4‐methoxyphenyl)pyrrolidin‐2‐yl]propan‐2‐one / DNase Isr
dc.language.isoensr
dc.publisherSwitzerland : Wiley-Blackwellsr
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200026/RS//sr
dc.relationinfo:eu-repo/grantAgreement/MESTD/inst-2020/200113/RS//sr
dc.relationThe University of Niš (Internal project No. 40)sr
dc.relation.isreferencedbyhttps://doi.org/10.1002/cbdv.202000996
dc.relation.isreferencedbyhttps://cer.ihtm.bg.ac.rs/handle/123456789/4498
dc.rightsopenAccesssr
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/
dc.sourceChemistry and Biodisversitysr
dc.subjectDNase I inhibitorssr
dc.subjectenzyme inhibitionsr
dc.subjectmolecular dockingsr
dc.subjectmolecular dynamicssr
dc.titleSupporting data for: "Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives". Animation of molecular dynamics simulations I.sr
dc.typedatasetsr
dc.rights.licenseBYsr
dcterms.abstractГајић, Михајло; Коцић, Гордана; Илић, Будимир С.; Бонджић, Бојан; Джамбаски, Здравко; Шмелцеровић, Aндрија;
dc.description.otherSupporting data for: Ilić, B. S., Gajić, M., Bondžić, B. P., Džambaski, z., Kocić, G.,& Šmelcerović, A. A. (2021). Deoxyribonuclease I Inhibitory Properties, Molecular Docking and Molecular Dynamics Simulations of 1-(Pyrrolidin-2-yl)propan-2-one Derivatives. Chemistry and Biodisversity, Wiley, 18(3), e2000996. [https://doi.org/10.1002/cbdv.202000996]
dc.description.otherPublished version of the article: [https://cer.ihtm.bg.ac.rs/handle/123456789/4498]
dc.description.otherAdditional Supporting information: [https://cer.ihtm.bg.ac.rs/handle/123456789/4499]
dc.description.otherAnimation of molecular dynamics simulations - Inhibitor 2/DNase I: [https://cer.ihtm.bg.ac.rs/handle/123456789/4501]
dc.type.versionpublishedVersionsr


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