Research Paper Volume 13, Issue 16 pp 20246—20257
Identification of effective natural PIK3CA H1047R inhibitors by computational study
Figure 6. (A) The charge between the ZINC000014715656–3HHM surface. (B) The charge between the ZINC000004098448–3HHM surface. (C) Potential energy of ZINC000004098448 and ZINC000014715656, with average root-mean-square deviation. (D) RMSD of ZINC000004098448 and ZINC000014715656.