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. 2023 Jan 19;8(4):4294–4319. doi: 10.1021/acsomega.2c07585

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© 2023 The Authors. Published by American Chemical Society

Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).

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Key potential interactions between 3LQ8 and designed compounds (A) H01, (B) H06, (C) H12, (D) H18, (E) H20, (F) H21, (G) H24, (H) H30, and (I) H36. (J) Superimposed poses of designed compounds with Foretinib inside the pocket of 3LQ8.