CORRECTION article

Front. Cell. Infect. Microbiol., 23 June 2023

Sec. Molecular Viral Pathogenesis

Volume 13 - 2023 | https://doi.org/10.3389/fcimb.2023.1226054

Corrigendum: Drug repurposing approach against chikungunya virus: an in vitro and in silico study

  • 1. Bioinformatics Group, Indian Council of Medical Research (ICMR)-National Institute of Virology, Pune, Maharashtra, India

  • 2. Dengue & Chikungunya Group, Indian Council of Medical Research (ICMR)-National Institute of Virology, Pune, Maharashtra, India

In the published article, there was an error in Table 4 as published. The target for metyrapone was listed twice while the target for lomibuvir was missed. The corrected Table 4 and its caption [Molecular docking interactions of the nine FDA approved drugs with CHIKV structural and non-structural proteins based on the binding affinity values and best pose] appear below.

Table 4

CompoundPotential binding viral targetsDocking scoreBinding energy
(kcal/mol)
Ligand Efficiency
(kcal/ mol)
2-Fluroadenine(a)-6.966
(b)-2.958
-37.69
-25.51
-11.091
-5.632
Doxorubicin(a)-4.76
(b)-6.069
(c)-3.547
-77.88
-77.55
-77.21
-13.179
-15.343
-13.297
Felbiac(a)-4.332
(b)-6.115
-44.3
-39.72
-11.74
-10.529
Metyrapone(a)-4.358
(b)-6.498
-51.12
-50.81
-12.521
-13.255
Enalprilat(a)-7.476
(b)-4.02
-60.97
-55.33
-14.452
-11.234
Emetine(a)-4.086
(b)-4.238
-74.25
-71.81
Resveratrol(a)-6.22
(b)-4.675
-56.45
-47.43
-14.72
-11.734
Lombubivir(a)-5.573
(b)-4.759
-81.13
-78.83

Molecular docking interactions of the nine FDA approved drugs with CHIKV structural and non-structural proteins based on the binding affinity values and best pose.

The authors apologize for this error and state that this does not change the scientific conclusions of the article in any way. The original article has been updated.

Statements

Publisher’s note

All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article, or claim that may be made by its manufacturer, is not guaranteed or endorsed by the publisher.

Summary

Keywords

chikungunya virus (CHIKV), drug repurposing, structural and non-structural proteins, in silico screening, in vitro validation

Citation

Kasabe B, Ahire G, Patil P, Punekar M, Davuluri KS, Kakade M, Alagarasu K, Parashar D and Cherian S (2023) Corrigendum: Drug repurposing approach against chikungunya virus: an in vitro and in silico study. Front. Cell. Infect. Microbiol. 13:1226054. doi: 10.3389/fcimb.2023.1226054

Received

20 May 2023

Accepted

22 May 2023

Published

23 June 2023

Volume

13 - 2023

Edited and reviewed by

Daniel Salamango, Stony Brook University, United States

Updates

Copyright

*Correspondence: Deepti Parashar, ; Sarah Cherian,

†These authors have equally contributed to this work

Disclaimer

All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article or claim that may be made by its manufacturer is not guaranteed or endorsed by the publisher.

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