Cite
HARVARD Citation
Gentile, F. et al. (2020). Computer‐aided drug design of small molecule inhibitors of the ERCC1‐XPF protein–protein interaction. Chemical biology & drug design. pp. 460-471. [Online].
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Gentile, F. et al. (2020). Computer‐aided drug design of small molecule inhibitors of the ERCC1‐XPF protein–protein interaction. Chemical biology & drug design. pp. 460-471. [Online].