Author 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)

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MetadadosDescriçãoIdioma
Autor(es): dc.contributorFederal University of Amazonas (DQ-UFAM)-
Autor(es): dc.contributorUniversidade Estadual Paulista (Unesp)-
Autor(es): dc.contributorFederal University of Vale do São Francisco-
Autor(es): dc.creatorCosta, Renyer A.-
Autor(es): dc.creatorda Silva, Jonathas Nunes [UNESP]-
Autor(es): dc.creatorOliveira, Kelson M. T.-
Autor(es): dc.creatorDutra, Lívia M.-
Autor(es): dc.creatorCosta, Emmanoel V.-
Data de aceite: dc.date.accessioned2022-02-22T00:25:13Z-
Data de disponibilização: dc.date.available2022-02-22T00:25:13Z-
Data de envio: dc.date.issued2020-12-11-
Data de envio: dc.date.issued2020-12-11-
Data de envio: dc.date.issued2020-06-01-
Fonte completa do material: dc.identifierhttp://dx.doi.org/10.1007/s11224-020-01524-w-
Fonte completa do material: dc.identifierhttp://hdl.handle.net/11449/198673-
Fonte: dc.identifier.urihttp://educapes.capes.gov.br/handle/11449/198673-
Descrição: dc.descriptionIn 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”.-
Descrição: dc.descriptionDepartment of Chemistry Federal University of Amazonas (DQ-UFAM)-
Descrição: dc.descriptionFaculty of Sciences and Letters - Araraquara Campus São Paulo State University (UNESP)-
Descrição: dc.descriptionMedicinal Plant Studies and Research Center Federal University of Vale do São Francisco-
Descrição: dc.descriptionFaculty of Sciences and Letters - Araraquara Campus São Paulo State University (UNESP)-
Formato: dc.format1245-
Idioma: dc.languageen-
Relação: dc.relationStructural Chemistry-
???dc.source???: dc.sourceScopus-
Título: dc.titleAuthor 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)-
Tipo de arquivo: dc.typelivro digital-
Aparece nas coleções:Repositório Institucional - Unesp

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