-
1دورية أكاديمية
المؤلفون: Oguike OE; Machine Learning Research Group, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria.; Department of Computer Science, Faculty of Physical Sciences, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria., Ugwuishiwu CH; Machine Learning Research Group, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria.; Department of Computer Science, Faculty of Physical Sciences, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria., Asogwa CN; Machine Learning Research Group, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria.; Department of Computer Science, Faculty of Physical Sciences, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria., Nnadi CO; Machine Learning Research Group, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria. charles.nnadi@unn.edu.ng.; Deprtment of Pharmaceutical and Medicinal Chemistry, Faculty of Pharmaceutical Sciences, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria. charles.nnadi@unn.edu.ng., Obonga WO; Machine Learning Research Group, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria.; Deprtment of Pharmaceutical and Medicinal Chemistry, Faculty of Pharmaceutical Sciences, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria., Attama AA; Machine Learning Research Group, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria.; Department of Pharmaceutics, Faculty of Pharmaceutical Sciences, University of Nigeria, Nsukka, 410001, Enugu State, Nigeria.
المصدر: Molecular diversity [Mol Divers] 2022 Dec; Vol. 26 (6), pp. 3447-3462. Date of Electronic Publication: 2022 Jan 22.
نوع المنشور: Systematic Review; Journal Article; Review
بيانات الدورية: Publisher: ESCOM Science Publishers Country of Publication: Netherlands NLM ID: 9516534 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1573-501X (Electronic) Linking ISSN: 13811991 NLM ISO Abbreviation: Mol Divers Subsets: MEDLINE
مواضيع طبية MeSH: Plasmodium falciparum* , Antimalarials*/pharmacology, Animals ; Quantitative Structure-Activity Relationship ; Machine Learning ; Drug Discovery