![](/img/cover-not-exists.png)
A study on quantitative structure–activity relationship and molecular docking of metalloproteinase inhibitors based on L-tyrosine scaffold
Abbasi, Maryam, Ramezani, Fatemeh, Elyasi, Maryam, Sadeghi-Aliabadi, Hojjat, Amanlou, MassoudVolume:
23
Language:
english
Journal:
DARU Journal of Pharmaceutical Sciences
DOI:
10.1186/s40199-015-0111-z
Date:
December, 2015
File:
PDF, 871 KB
english, 2015