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Investigations on the mechanisms of interactions between matrix metalloproteinase 9 and its flavonoid inhibitors using a combination of molecular docking, hybrid quantum mechanical/molecular mechanical calculations, and molecular dynamics simulations
Zhou, Zhi-Guang, Yao, Qi-Zheng, Lei, Dong, Zhang, Qing-Qing, Zhang, JiVolume:
92
Journal:
Canadian Journal of Chemistry
DOI:
10.1139/cjc-2014-0180
Date:
September, 2014
Fichier:
PDF, 525 KB
2014