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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Bibliographic Details
Published in:Structural chemistry 2020, Vol.31 (3), p.1245-1245
Main Authors: Costa, Renyer A., da Silva, Jonathas Nunes, Oliveira, Kelson M. T., Dutra, Lívia M., Costa, Emmanoel V.
Format: Article
Language:English
Subjects:
Author Correction
Chemistry
Chemistry and Materials Science
Computer Applications in Chemistry
Molecular docking
Molecular dynamics
Physical Chemistry
Quantum chemistry
Theoretical and Computational Chemistry
Online Access:Get full text
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Description
Summary: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