Discovery of potent inhibitor for matrix metalloproteinase-9 by pharmacophore based modeling and dynamics simulation studies

Autor: Kalva, Sukesh, Azhagiya Singam, E.R., Rajapandian, V., Saleena, Lilly M., Subramanian, V.
Zdroj: In Journal of Molecular Graphics and Modelling April 2014 49:25-37
Databáze: ScienceDirect