Order Article Reprints

Yang L, Wang D, Ma D, Zhang D, Zhou N, Wang J, Xu H, Xi Z. In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors. Molecules. 2021; 26(22):6979. https://doi.org/10.3390/molecules26226979

Yang, Lijun, Dawei Wang, Dejun Ma, Di Zhang, Nuo Zhou, Jing Wang, Han Xu, and Zhen Xi. 2021. "In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors" Molecules 26, no. 22: 6979. https://doi.org/10.3390/molecules26226979

Yang, L., Wang, D., Ma, D., Zhang, D., Zhou, N., Wang, J., Xu, H., & Xi, Z. (2021). In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors. Molecules, 26(22), 6979. https://doi.org/10.3390/molecules26226979