3D QSAR pharmacophore-based virtual screening and molecular...

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

Singh, Udghosh, Gangwal, Rahul P., Prajapati, Rameshwar, Dhoke, Gaurao V., Sangamwar, Abhay T.
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Volume:
39
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2012.731506
Date:
April, 2013
File:
PDF, 566 KB
english, 2013
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