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  Indian J Med Microbiol
 

Table 1: Two dimensional representations of compounds retrieved from the National Cancer Institution database and further docking simulations. Nine hits with the best matching with KRASG12D-9LI pharmacophore. Compounds a, b, c, and d were selected due to their higher affinities (lowest free energies of binding).

Table 1: Two dimensional representations of compounds retrieved from the National Cancer Institution database and further docking simulations. Nine hits with the best matching with KRAS<sup>G12D</sup>-9LI pharmacophore. Compounds <b>a, b, c,</b> and <b>d</b> were selected due to their higher affinities (lowest free energies of binding).