Investigating the binding mechanism of novel 6-aminonicotinate-based antagonists with P2Y12 by 3D-QSAR, docking and molecular dynamics simulations
Zhou, Shengfu, Fang, Danqing, Tan, Shepei, Lin, Weicong, Wu, Wenjuan, Zheng, KangchengLanguage:
english
Journal:
Journal of Biomolecular Structure and Dynamics
DOI:
10.1080/07391102.2016.1237381
Date:
September, 2016
File:
PDF, 2.16 MB
english, 2016