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

Costa, Renyer A.da Silva, Jonathas Nunes [UNESP]Oliveira, Kelson M. T.Dutra, Lívia M.Costa, Emmanoel V.2020-12-122020-12-122020-06-01Structural Chemistry, v. 31, n. 3, p. 1245-, 2020.1572-90011040-0400http://hdl.handle.net/11449/198673In 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”.1245engAuthor 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 moleculesAuthor 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)Errata10.1007/s11224-020-01524-w2-s2.0-85082420472