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dc.creatorJovanović, Milena
dc.creatorGruden-Pavlović, Maja
dc.creatorZlatović, Mario
dc.date.accessioned2019-09-12T11:30:38Z
dc.date.available2019-09-12T11:30:38Z
dc.date.issued2015
dc.identifier.issn0026-9247
dc.identifier.urihttps://cherry.chem.bg.ac.rs/handle/123456789/3423
dc.publisherSpringer Wien, Wien
dc.relationinfo:eu-repo/grantAgreement/MESTD/Basic Research (BR or ON)/172055/RS//
dc.relationNATOs Public Diplomacy Division in the framework of Science for Peace project [SfP983638]
dc.rightsopenAccess
dc.rights.urihttps://creativecommons.org/licenses/by-sa/4.0/
dc.sourceMonatshefte Fur Chemie
dc.subjectAb initio calculationsen
dc.subjectNon-covalent interactionsen
dc.subjectProteinsen
dc.subjectMolecular modelingen
dc.subjectDensity functional theoryen
dc.titleSupplementary data for article: Jovanović, M.; Gruden-Pavlović, M.; Zlatović, M. Stabilizing Non-Covalent Interactions of Ligand Aromatic Moieties and Proline in Ligand-Protein Systems. Monatshefte fur Chemie 2015, 146 (2), 389–397. https://doi.org/10.1007/s00706-014-1357-8en
dc.typedataset
dc.rights.licenseBY-SA
dcterms.abstractГруден-Павловић, Маја; Златовић, Марио; Јовановић, Милена;
dc.description.otherSupplementary material for: [https://doi.org/10.1007/s00706-014-1357-8]
dc.description.otherRelated to published version: [http://cherry.chem.bg.ac.rs/handle/123456789/1652]
dc.type.versionpublishedVersionen
dc.identifier.fulltexthttps://cherry.chem.bg.ac.rs/bitstream/id/14938/Stabilizing_non_covalent_sup_2015.pdf
dc.identifier.rcubhttps://hdl.handle.net/21.15107/rcub_cherry_3423


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