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3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors

✍ Scribed by Singh, Udghosh; Gangwal, Rahul P.; Prajapati, Rameshwar; Dhoke, Gaurao V.; Sangamwar, Abhay T.

No coin nor oath required. For personal study only.

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