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

Moulishankar, Anguraj; Sundarrajan, T.

doi:10.1186/s43088-023-00451-z

Beni-Suef University Journal of Basic and Applied Sciences

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

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