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QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents

Crossref DOI link: https://doi.org/10.1186/s43088-023-00451-z

Published Online: 2023-11-29

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

Authors

Moulishankar, Anguraj

Sundarrajan, T. http://orcid.org/0000-0002-6482-8101
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Text and Data Mining valid from 2023-11-29

Version of Record valid from 2023-11-29
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Article History

Received: 17 August 2023

Accepted: 22 November 2023

First Online: 29 November 2023