Molecular Docking and Computational In Silico Investigations of Metal-Based Drug Agents
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Publisher
Springer Nature Singapore
Link
https://link.springer.com/content/pdf/10.1007/978-981-97-0146-9_6
Reference113 articles.
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5. Agu PC, Afiukwa CA, Orji OU, Ezeh EM, Ofoke IH, Ogbu CO, Ugwuja EI, Aja PM (2023) Molecular docking as a tool for the discovery of molecular targets of nutraceuticals in diseases management. Sci Rep 13:13398. https://doi.org/10.1038/s41598-023-40160-2
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