Cite
HARVARD Citation
Dewaker, V. et al. (2022). Non-bonding energy directed designing of HDAC2 inhibitors through molecular dynamics simulation. Journal of biomolecular structure & dynamics. 40 (24), pp. 13432-13455. [Online].
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Dewaker, V. et al. (2022). Non-bonding energy directed designing of HDAC2 inhibitors through molecular dynamics simulation. Journal of biomolecular structure & dynamics. 40 (24), pp. 13432-13455. [Online].