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Original Articles

Insights into structures of imidazo oxazines as potent polyketide synthase XIII inhibitors using molecular modeling techniques

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Pages 313-323 | Received 21 Jan 2020, Accepted 11 Mar 2020, Published online: 30 Mar 2020

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Anguraj Moulishankar & T. Sundarrajan. (2023) QSAR modeling, molecular docking, dynamic simulation and ADMET study of novel tetrahydronaphthalene derivatives as potent antitubercular agents. Beni-Suef University Journal of Basic and Applied Sciences 12:1.
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