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. 2022 Nov 15;13:1027112. doi: 10.3389/fphar.2022.1027112

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Copyright © 2022 Liao, Ding, Yu, Xiang and Yang.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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The molecular dynamic simulations results of Alisol B monoacetate binding with IGF1 (A), RMSD and (B), RMSF curves of MDS (C), Hydrogen bond heat map of Alisol B monoacetate binding with IGF1.