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Correction: Rapid prediction of possible inhibitors for SARS-CoV-2 main protease using docking and FPL simulations

Minh Quan Phamab, Khanh B. Vucd, T. Ngoc Han Phame, Le Thi Thuy Huongab, Linh Hoang Trandf, Nguyen Thanh Tungag, Van V. Vuh, Trung Hai Nguyenij and Son Tung Ngo*ij
aGraduate University of Science and Technology, Vietnam Academy of Science and Technology, Hanoi, Vietnam
bInstitute of Natural Products Chemistry, Vietnam Academy of Science and Technology, Hanoi, Vietnam
cSchool of Biotechnology, International University, Ho Chi Minh City, Vietnam
dVietnam National University, Ho Chi Minh City, Vietnam
eFaculty of Pharmacy, Ton Duc Thang University, Ho Chi Minh City, Vietnam
fFaculty of Civil Engineering, Ho Chi Minh University of Technology (HCMUT), Ho Chi Minh, Vietnam
gInstitute of Materials Science, Vietnam Academy of Science and Technology, Hanoi, Vietnam
hNTT Hi-Tech Institute, Nguyen Tat Thanh University, Ho Chi Minh City, Vietnam
iLaboratory of Theoretical and Computational Biophysics, Ton Duc Thang University, Ho Chi Minh City, Vietnam. E-mail: ngosontung@tdtu.edu.vn
jFaculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam

Received 8th November 2022 , Accepted 8th November 2022

First published on 15th December 2022


Abstract

Correction for ‘Rapid prediction of possible inhibitors for SARS-CoV-2 main protease using docking and FPL simulations’ by Minh Quan Pham et al., RSC Adv., 2020, 10, 31991–31996, https://doi.org/10.1039/D0RA06212J.


In the original article at the time of publication, ref. 44 had only been uploaded to ChemRXiv (DOI: https://doi.org/10.26434/chemrxiv.12771068.v1) and had not been published in a finalised format, so the full reference information was not included. The research described in ref. 44 has been published, and the full details of this reference are included below:

44 S. T. Ngo, H. M. Nguyen, L. T. Thuy Huong, P. M. Quan, V. K. Truong, N. T. Tung and V. V. Vu, Assessing potential inhibitors of SARS-CoV-2 main protease from available drugs using free energy perturbation simulations, RSC Adv., 2020, 10, 40284–40290.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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