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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

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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https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2661949721

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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Basel: MDPI AG

Journal title

Molecules (Basel, Switzerland), 2021, Vol.26 (22), p.6979

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TN_cdi_proquest_journals_2661949721

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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

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