An insight into paracetamol and its metabolites using molecular docking and molecular dynamics simulation
Wang, Yuanqiang, Lin, Weiwei, Wu, Nan, He, Xibing, Wang, Junmei, Feng, Zhiwei, Xie, Xiang-QunVolume:
24
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-018-3790-9
Date:
September, 2018
File:
PDF, 2.96 MB
english, 2018