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MD analysis The mean binding free energies from all MD simulations are 30.2195 1.6479 kcal/mol for Arbutin_a, 12.4682 1.8569 kcal/mol for Arbutin_b, 30.8403 1.4281 kcal/mol for Arbutin_c, and 28.0049 0.8462 kcal/mol for Arbutin_d
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*Correspondence: Yu He, [email protected] Sun, [email protected] These authors have contributed equally to this work Disclaimer All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers
Stays on for longer than the recommended eight hours
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