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Research Paper|Volume 14, Issue 13|pp. 5478–5492
Computational study on novel natural compound inhibitor targeting IDH1_R132H
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Figure 4
Figure 4.The inter-molecular interaction of the predicted binding modes of (A) ZINC000004098459 to IDH1_R132H; (B) ZINC000049872393 to IDH1_R132H (C) Vorasidenib to IDH1_R132H (D) Ivosidenib to IDH1_R132H.