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Molecular modeling studies of 1,2,4-triazine derivatives as novel h-DAAO inhibitors by 3D-QSAR, docking and dynamics simulations
Qian, Ping Ping, Wang, Shuai, Feng, Kai Rui, Ren, Yu JieVolume:
8
Year:
2018
Language:
english
Journal:
RSC Advances
DOI:
10.1039/C8RA00094H
File:
PDF, 1.40 MB
english, 2018