Multiple receptor-ligand based pharmacophore modeling and molecular docking to screen the selective inhibitors of matrix metalloproteinase-9 from natural products

Qi Gao, Yijun Wang, Jiaying Hou, Qizheng Yao, Ji Zhang. Multiple receptor-ligand based pharmacophore modeling and molecular docking to screen the selective inhibitors of matrix metalloproteinase-9 from natural products. Journal of Computer-Aided Molecular Design, 31(7):625-641, 2017. [doi]

Abstract

Abstract is missing.