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

Author: Singh Udghosh   Gangwal Rahul P.   Prajapati Rameshwar   Dhoke Gaurao V.   Sangamwar Abhay T.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.39, Iss.5, 2013-04, pp. : 385-396

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