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Computational investigation of drug bank compounds against 3C-like protease (3CLpro) of SARS-CoV-2 using deep learning and molecular dynamics simulation

Crossref DOI link: https://doi.org/10.1007/s11030-021-10330-3

Published Online: 2021-10-12

Published Print: 2022-08

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Joshi, Tushar

Sharma, Priyanka

Mathpal, Shalini

Joshi, Tanuja

Maiti, Priyanka

Nand, Mahesha

Pande, Veena

Chandra, Subhash https://orcid.org/0000-0002-8978-5427
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Text and Data Mining valid from 2021-10-12

Version of Record valid from 2021-10-12
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Article History

Received: 26 February 2021

Accepted: 29 September 2021

First Online: 12 October 2021

Declarations

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: The authors report no declarations of interest.

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