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Computational approaches: atom-based 3D-QSAR, molecular docking, ADME-Tox, MD simulation and DFT to find novel multi-targeted anti-tubercular agents

Crossref DOI link: https://doi.org/10.1186/s13065-024-01357-2

Published Online: 2025-02-13

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

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