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HARVARD Citation
Sanapalli, B. et al. (2021). Ligand-based pharmacophore modeling and molecular dynamic simulation approaches to identify putative MMP-9 inhibitors. RSC advances. 11 (43), pp. 26820-26831. [Online].
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Sanapalli, B. et al. (2021). Ligand-based pharmacophore modeling and molecular dynamic simulation approaches to identify putative MMP-9 inhibitors. RSC advances. 11 (43), pp. 26820-26831. [Online].