Sem título

Página do item simplificado
dc.contributor.authorCosta, Renyer A.
dc.contributor.authorda Silva, Jonathas Nunes [UNESP]
dc.contributor.authorOliveira, Kelson M. T.
dc.contributor.authorDutra, Lívia M.
dc.contributor.authorCosta, Emmanoel V.
dc.contributor.institutionFederal University of Amazonas (DQ-UFAM)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionFederal University of Vale do São Francisco
dc.date.accessioned2020-12-12T01:19:03Z
dc.date.available2020-12-12T01:19:03Z
dc.date.issued2020-06-01
dc.description.abstractIn the original published version of the article, some typos are in the text, being in disagreement with the information found in Tables 1, 2, 3 and 4 and in the section “Molecular dynamic studies”.en
dc.description.affiliationDepartment of Chemistry Federal University of Amazonas (DQ-UFAM)
dc.description.affiliationFaculty of Sciences and Letters - Araraquara Campus São Paulo State University (UNESP)
dc.description.affiliationMedicinal Plant Studies and Research Center Federal University of Vale do São Francisco
dc.description.affiliationUnespFaculty of Sciences and Letters - Araraquara Campus São Paulo State University (UNESP)
dc.format.extent1245
dc.identifierhttp://dx.doi.org/10.1007/s11224-020-01524-w
dc.identifier.citationStructural Chemistry, v. 31, n. 3, p. 1245-, 2020.
dc.identifier.doi10.1007/s11224-020-01524-w
dc.identifier.issn1572-9001
dc.identifier.issn1040-0400
dc.identifier.scopus2-s2.0-85082420472
dc.identifier.urihttp://hdl.handle.net/11449/198673
dc.language.isoeng
dc.relation.ispartofStructural Chemistry
dc.sourceScopus
dc.title.alternativeAuthor Correction to: Quantum chemical studies, vibrational analysis, molecular dynamics and docking calculations of some ent-kaurane diterpenes from Annona vepretorum: a theoretical approach to promising anti-tumor molecules (Structural Chemistry, (2020), 31, 3, (1223-1243), 10.1007/s11224-020-01491-2)en
dc.typeErrata

Arquivos

Coleções

Artigos