Evaluation of the antioxidant properties of curcumin derivatives by genetic function algorithm IO Alisi, A Uzairu, SE Abechi, SO Idris Journal of Advanced Research 12, 47-54, 2018 | 64 | 2018 |
Free radical scavenging mechanism of 1, 3, 4-oxadiazole derivatives: thermodynamics of O–H and N–H bond cleavage IO Alisi, A Uzairu, SE Abechi Heliyon 6 (3), 2020 | 24 | 2020 |
Quantitative Structure Activity Relationship Analysis of Selected Chalcone Derivatives as Mycobacterium tuberculosis Inhibitors AI Ogadimma Open Access Library Journal 3 (03), 1, 2016 | 24 | 2016 |
Quantitative structure activity relationship analysis of coumarins as free radical scavengers by genetic function algorithm IO Alisi, A Uzairu, SE Abechi, SO Idris Physical Chemistry Research 6 (1), 209-223, 2018 | 18 | 2018 |
In silico design of hydrazone antioxidants and analysis of their free radical-scavenging mechanism by thermodynamic studies IO Alisi, A Uzairu, SE Abechi Beni-Suef University Journal of Basic and Applied Sciences 8, 1-11, 2019 | 17 | 2019 |
Molecular design of curcumin analogues with potent antioxidant properties and thermodynamic evaluation of their mechanism of free radical scavenge IO Alisi, A Uzairu, SE Abechi Bulletin of the National Research Centre 44 (1), 137, 2020 | 13 | 2020 |
Development of predictive antioxidant models for 1, 3, 4-oxadiazoles by quantitative structure activity relationship I Alisi, A Uzairu, SE Abechi, SO IDRİS Journal of the Turkish Chemical Society Section A: Chemistry 6 (2), 103-114, 2019 | 9 | 2019 |
Free radical scavenging activity evaluation of hydrazones by quantitative structure activity relationship IO Alisi, A Uzairu, SE Abechi, SO Idris Journal of the Mexican Chemical Society 62 (1), 2018 | 5 | 2018 |
Prediction of Henry’s law constant of polycyclic aromatic hydrocarbons through quantitative structure property relationship modelling JP Ameji, HU Hambali, AI Ogadimma Journal of Computational Methods in Molecular Design 5 (4), 129-141, 2015 | 3 | 2015 |
Modelling of some Schiff bases as anti-Salmonella typhi drugs: A QSAR approach AS Ndaghiya, AI Ogadimma, S Sani Journal of Computational Methods in Molecular Design 5 (4), 147-157, 2015 | 3 | 2015 |
Ligand-based design of chalcone analogues and thermodynamic analysis of their mechanism of free radical scavenge IO Alisi, A Uzairu, SO Idris Journal of Molecular Modeling 27 (3), 95, 2021 | 2 | 2021 |
Design and validation of predictive antioxidant models for chalcones IO Alisi, A Uzairu, SE Abechi FUDMA Records of Chemical Sciences 1 (2), 48-60, 2019 | 2 | 2019 |
Elemental analysis of Itakpe iron ore by energy dispersive X-ray fluorescence spectrometry UA Uduma, SO Ngele, IO Alisi Bayero Journal of Pure and Applied Sciences 10 (1), 234-237, 2017 | 2 | 2017 |
Morphological effect of surface modified, nanoflower and nanotube zinc oxide catalysts for biodiesel production KS Kabo, AR Yacob, MS Darma, BO Michael, IO Alisi, AM Bello Discovery 59 (328), 1-10, 2023 | | 2023 |
In Silico design of hydroxylated coumarins and thermodynamic investigation of their free radical scavenging mechanism IO Alisi, A Uzairu, SO Idris Ceylon Journal of Science 49 (4), 443-453, 2020 | | 2020 |
Ambient air ammonia (NH3) concentration in two solid waste dump sites in Abakaliki, Ebonyi State, Nigeria SO Ngele, AU Uduma, IO Alisi ChemSearch Journal 8 (1), 49-55, 2017 | | 2017 |
Analysis of Blends of Cashew Exudate and Poly (Vinyl Chloride) AI Ogadimma, NS Okechukwu, UA Uduma American Journal of Polymer Science and Technology 3 (2), 21-28, 2017 | | 2017 |
Quantitative Structure Activity Relationship Analysis of Selected Chalcone Derivatives as Mycobacterium tuberculosis Inhibitors IO Alisi, A Uzairu Open Access Library Journal 3 (03), 1-13, 2016 | | 2016 |
Spatial and Diurnal Assessment of Methane (CH4) in Port Harcourt, Rivers State, Nigeria SO Ngele, UA Uduma, IO Alisi ChemSearch Journal 7 (2), 1-6, 2016 | | 2016 |
Investigation of sorption and mechanical properties of Anacardium Occidentale L. exudate/polystyrene blends AI Ogadimma, GC Emmanuel, KE Gbadebo American Journal of Applied Chemistry 2 (5), 80-84, 2014 | | 2014 |