ArticleMolecules (Basel, Switzerland)2021
In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors.
Lijun Yang et al.PubMed ↗Full text ↗Publisher ↗
No numbers read from the abstract.