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

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”.

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Bibliographische Detailangaben
Veröffentlicht in:	Structural chemistry 2020, Vol.31 (3), p.1245-1245
Hauptverfasser:	Costa, Renyer A., da Silva, Jonathas Nunes, Oliveira, Kelson M. T., Dutra, Lívia M., Costa, Emmanoel V.
Format:	Artikel
Sprache:	eng
Schlagworte:	Author Correction Chemistry Chemistry and Materials Science Computer Applications in Chemistry Molecular docking Molecular dynamics Physical Chemistry Quantum chemistry Theoretical and Computational Chemistry
Online-Zugang:	Volltext
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Beschreibung
Zusammenfassung:	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”.
ISSN:	1040-0400 1572-9001
DOI:	10.1007/s11224-020-01524-w