Molecular Modeling of Antimalarial Agents by 3D-QSAR Study and Molecular Docking of Two Hybrids 4-Aminoquinoline-1,3,5-triazine and 4-Aminoquinoline-oxalamide Derivatives with the Receptor Protein in Its Both Wild and Mutant Types.

As indicated by the statistical coefficient values of the correlation between the observed and calculated activities based on this model using the training set are quite significant, and the low RMSE indicates that the model is reliable to a better prediction precision. 3.2.

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