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. 2024 Dec 24;12:1510029. doi: 10.3389/fchem.2024.1510029

FIGURE 1.

FIGURE 1

Graphical illustration of study workflow methods and instruments. The study developed five models on data from PubChem and used it for predicting new compounds. The predicted hits were screened through molecular docking, in silico pharmacological and toxicity tests, structural assessment using MD simulations, and estimation of binding free energies.