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Elsevier, European Journal of Medicinal Chemistry, (189), p. 112023, 2020

DOI: 10.1016/j.ejmech.2019.112023

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Identification of DOT1L inhibitors by structure-based virtual screening adapted from a nucleoside-focused library

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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