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
| dc.contributor.author | Costa, Renyer A. | |
| dc.contributor.author | da Silva, Jonathas Nunes [UNESP] | |
| dc.contributor.author | Oliveira, Kelson M. T. | |
| dc.contributor.author | Dutra, Lívia M. | |
| dc.contributor.author | Costa, Emmanoel V. | |
| dc.contributor.institution | Federal University of Amazonas (DQ-UFAM) | |
| dc.contributor.institution | Universidade Estadual Paulista (Unesp) | |
| dc.contributor.institution | Federal University of Vale do São Francisco | |
| dc.date.accessioned | 2020-12-12T01:19:03Z | |
| dc.date.available | 2020-12-12T01:19:03Z | |
| dc.date.issued | 2020-06-01 | |
| dc.description.abstract | In 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.affiliation | Department of Chemistry Federal University of Amazonas (DQ-UFAM) | |
| dc.description.affiliation | Faculty of Sciences and Letters - Araraquara Campus São Paulo State University (UNESP) | |
| dc.description.affiliation | Medicinal Plant Studies and Research Center Federal University of Vale do São Francisco | |
| dc.description.affiliationUnesp | Faculty of Sciences and Letters - Araraquara Campus São Paulo State University (UNESP) | |
| dc.format.extent | 1245 | |
| dc.identifier | http://dx.doi.org/10.1007/s11224-020-01524-w | |
| dc.identifier.citation | Structural Chemistry, v. 31, n. 3, p. 1245-, 2020. | |
| dc.identifier.doi | 10.1007/s11224-020-01524-w | |
| dc.identifier.issn | 1572-9001 | |
| dc.identifier.issn | 1040-0400 | |
| dc.identifier.scopus | 2-s2.0-85082420472 | |
| dc.identifier.uri | http://hdl.handle.net/11449/198673 | |
| dc.language.iso | eng | |
| dc.relation.ispartof | Structural Chemistry | |
| dc.source | Scopus | |
| dc.title | 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 | en |
| dc.title.alternative | 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) | en |
| dc.type | Errata | pt |
| dspace.entity.type | Publication | |
| relation.isOrgUnitOfPublication | 0893b748-d216-4eba-952d-cd4676b310f6 | |
| relation.isOrgUnitOfPublication.latestForDiscovery | 0893b748-d216-4eba-952d-cd4676b310f6 | |
| unesp.campus | Universidade Estadual Paulista (UNESP), Faculdade de Ciências e Letras, Araraquara | pt |