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Elsevier, International Journal of Biological Macromolecules, (111), p. 548-560

DOI: 10.1016/j.ijbiomac.2017.12.160

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Exploring molecular insights into the interaction mechanism of cholesterol derivatives with the Mce4A: A combined spectroscopic and molecular dynamic simulation studies

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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