Parallel to binding energies, the results of the docking studies can also be analyzed with respect to the mechanistic interaction patterns that may be significant in the context of the interpretation of the obtained binding energy values and the measured properties.
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Synthesis of Novel 2-(Cyclopentylamino)thiazol-4(5<i>H</i>)-one Derivatives with Potential Anticancer, Antioxidant, and 11β-HSD Inhibitory Activities.
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