| Deciphering the interactions of bioactive compounds in selected traditional medicinal plants against Alzheimer’s diseases via pharmacophore modeling, auto-QSAR, and molecular … OA Ojo, AB Ojo, C Okolie, MAC Nwakama, M Iyobhebhe, IO Evbuomwan, ... Molecules 26 (7), 1996, 2021 | 45 | 2021 |
| In silico identification of compounds from Nigella sativa seed oil as potential inhibitors of SARS-CoV-2 targets CE Duru, IA Duru, AE Adegboyega Bulletin of the National Research Centre 45, 1-13, 2021 | 39 | 2021 |
| A Computational Approach to Elucidate the Interactions of Chemicals From Artemisia annua Targeted Toward SARS-CoV-2 Main Protease Inhibition for COVID-19 … TO Johnson, AE Adegboyega, OA Ojo, AJ Yusuf, O Iwaloye, ... Frontiers in medicine 9, 907583, 2022 | 35 | 2022 |
| Computational study of the therapeutic potentials of a new series of imidazole derivatives against SARS-CoV-2 TO Johnson, AE Adegboyega, O Iwaloye, OA Eseola, W Plass, B Afolabi, ... Journal of Pharmacological Sciences 147 (1), 62-71, 2021 | 35 | 2021 |
| Biochemical evaluation and molecular docking assessment of the anti-inflammatory potential of Phyllanthus nivosus leaf against ulcerative colitis TO Johnson, KD Odoh, CO Nwonuma, AO Akinsanmi, AE Adegboyega Heliyon 6 (5), 2020 | 33 | 2020 |
| Prospect into therapeutic potentials of Moringa oleifera phytocompounds against cancer upsurge: de novo synthesis of test compounds, molecular docking, and … PM Aja, PC Agu, EM Ezeh, JN Awoke, HA Ogwoni, T Deusdedit, ... Bulletin of the National Research Centre 45 (1), 99, 2021 | 21 | 2021 |
| Deciphering the interactions of compounds from Allium sativum targeted towards identification of novel PTP 1B inhibitors in diabetes treatment: a computational approach OA Ojo, AE Adegboyega, GI Johnson, NL Umedum, K Onuh, MN Adeduro, ... Informatics in Medicine Unlocked 26, 100719, 2021 | 17 | 2021 |
| In silico drug-like properties prediction and in vivo antifungal potentials of Citrullus lanatus seed oil against Candida albicans VO Apeh, OU Njoku, FOC Nwodo, IF Chukwuma, AA Emmanuel Arabian Journal of Chemistry 15 (2), 103578, 2022 | 15 | 2022 |
| Benzo [a] pyrene and Benzo [a] pyrene-7, 8-dihydrodiol-9, 10-epoxide induced locomotor and reproductive senescence and altered biochemical parameters of oxidative damage in … TO Johnson, AO Abolaji, S Omale, IY Longdet, RJ Kutshik, BO Oyetayo, ... Toxicology reports 8, 571-580, 2021 | 14 | 2021 |
| Therapeutic capability of five active compounds in typical African medicinal plants against main proteases of SARS-CoV-2 by computational approach OP Abodunrin, OF Onifade, AE Adegboyega Informatics in Medicine Unlocked 31, 100964, 2022 | 12 | 2022 |
| Computational modeling of the pharmacological actions of some antiviral agents against SARS-CoV-2 AE Adegboyega, TO Johnson, S Omale Data science for COVID-19, 467-482, 2021 | 11 | 2021 |
| Biochemical evaluation and molecular docking assessment of Cymbopogon citratus as a natural source of acetylcholine esterase (AChE)-targeting insecticides TO Johnson, OA Ojo, S Ikiriko, J Ogunkua, GO Akinyemi, DE Rotimi, ... Biochemistry and Biophysics Reports 28, 101175, 2021 | 9 | 2021 |
| Elucidating the interactions of compounds identified from Aframomum melegueta seeds as promising candidates for the management of diabetes mellitus: A computational approach OA Ojo, AB Ojo, C Okolie, J Abdurrahman, M Barnabas, IO Evbuomwan, ... Informatics in Medicine Unlocked 26, 100720, 2021 | 9 | 2021 |
| Computer-aided drug design in anti-cancer drug discovery: What have we learnt and what is the way forward?? I Opeyemi, O Paul, F Olawale, B Olorunfemi, OO Elekofehinti, B Kikiowo, ... Informatics in Medicine Unlocked, 101332, 2023 | 7 | 2023 |
| A multi-target approach for the discovery of anti breast cancer agents from plants secondary metabolites F Olawale, O Iwaloye, OO Elekofehinti, B Kikiowo, EA Oluwarotimi, ... Letters in Drug Design & Discovery 18 (10), 1009-1023, 2021 | 7 | 2021 |
| Molecular docking, pharmacophore modelling, MD simulation and in silico ADMET study reveals bitter cola constituents as potential inhibitors of SARS-CoV-2 main … AP Oluyori, BE Olanipekun, OS Adeyemi, GO Egharevba, ... Journal of Biomolecular Structure and Dynamics 41 (4), 1510-1525, 2023 | 6 | 2023 |
| Modern drug discovery for inflammatory bowel disease: The role of computational methods TO Johnson, AO Akinsanmi, SA Ejembi, OE Adeyemi, JR Oche, ... World Journal of Gastroenterology 29 (2), 310, 2023 | 6 | 2023 |
| High-Throughput Virtual Screening with Molecular Docking, Pharmacophore Modelling and ADME Prediction to Discover Potential Inhibitors of Plasmodium falciparum Lactate … BB Samuel, WM Oluyemi, TO Johnson, AE Adegboyega Tropical Journal of Natural Product Research (TJNPR) 5 (9), 1665-1672, 2021 | 6 | 2021 |
| Biochemical evaluation and molecular docking assessment of glucosamines from Neocarya macrophylla fruits against Naja nigricollis venom AY Jega, MI Abdullahi, AM Musa, HA Kaita, V Mzozoyana, AA Emmanuel Carbohydrate Research 509, 108436, 2021 | 5 | 2021 |
| In vitro and in-silico inhibitory validation of Tapinanthus cordifolius leaf extract on alpha-amylase in the management of type 2 diabetes A Chike-Ekwughe, AE Adegboyega, TO Johnson, AH Adebayo, ... Informatics in Medicine Unlocked 36, 101148, 2023 | 4 | 2023 |
Professor Titilayo Omolara JohnsonUniversity of JosVerified email at unijos.edu.ng
