Ugbe, F. A., & Shallangwa, G. A. (2023). A combined 2-D and 3-D QSAR modeling, molecular docking study, design, and pharmacokinetic profiling of some arylimidamide-azole hybrids as superior L. donovani inhibitors.
Trích dẫn kiểu ChicagoUgbe, Fabian Audu, và Gideon Adamu Shallangwa. A Combined 2-D and 3-D QSAR Modeling, Molecular Docking Study, Design, and Pharmacokinetic Profiling of Some Arylimidamide-azole Hybrids As Superior L. Donovani Inhibitors. 2023.
Trích dẫn MLAUgbe, Fabian Audu, và Gideon Adamu Shallangwa. A Combined 2-D and 3-D QSAR Modeling, Molecular Docking Study, Design, and Pharmacokinetic Profiling of Some Arylimidamide-azole Hybrids As Superior L. Donovani Inhibitors. 2023.
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