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In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors
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TN_cdi_proquest_journals_2661949721
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https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2661949721
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In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors
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In Silico Structure-Guided Optimization and Molecular Simulation Studies of 3-Phenoxy-4-(3-trifluoromethylphenyl)pyridazines as Potent Phytoene Desaturase Inhibitors
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Yang, Lijun ; Wang, Dawei ; Ma, Dejun ; Zhang, Di ; Zhou, Nuo ; Wang, Jing ; Xu, Han ; Xi, Zhen
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Basel: MDPI AG
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English
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TN_cdi_proquest_journals_2661949721
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https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2661949721