Cite
HARVARD Citation
Hu, G. et al. (n.d.). Characterizing the Free‐Energy Landscape of MDM2 Protein–Ligand Interactions by Steered Molecular Dynamics Simulations. Chemical biology & drug design. pp. 1351-1359. [Online].
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Hu, G. et al. (n.d.). Characterizing the Free‐Energy Landscape of MDM2 Protein–Ligand Interactions by Steered Molecular Dynamics Simulations. Chemical biology & drug design. pp. 1351-1359. [Online].