![](/img/cover-not-exists.png)
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.Volume:
39
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2012.731506
Date:
April, 2013
File:
PDF, 566 KB
english, 2013