| Molecular docking studies of some selected gallic acid derivatives against five non-structural proteins of novel coronavirus HI Umar, B Siraj, A Ajayi, TO Jimoh, PO Chukwuemeka Journal of Genetic Engineering and Biotechnology 19 (1), 16, 2021 | 36 | 2021 |
| Discovery of novel HSP27 inhibitors as prospective anti-cancer agents utilizing computer-assisted therapeutic discovery approaches HI Umar, AT Ajayi, N Mukerjee, AT Aborode, MM Hasan, S Maitra, ... Cells 11 (15), 2412, 2022 | 18 | 2022 |
| Newly designed compounds from scaffolds of known actives as inhibitors of survivin: Computational analysis from the perspective of fragment-based drug design OO Elekofehinti, O Iwaloye, F Olawale, PO Chukwuemeka, IM Folorunso In Silico Pharmacology 9, 1-16, 2021 | 14 | 2021 |
| Predictive hybrid paradigm for cytotoxic activity of 1,3,4-thiadiazole derivatives as CDK6 inhibitors against human (MCF-7) breast cancer cell line and its structural … OC Prosper, IU Haruna, I Opeyemi, MO Oluwaseyi, BO Christopher, ... Journal of biomolecular Structure and Dynamics, 1-20, 2021 | 14* | 2021 |
| Targeting p53-MDM2 interactions to identify small molecule inhibitors for cancer therapy: beyond “Failure to rescue” PO Chukwuemeka, HI Umar, O Iwaloye, OM Oretade, CB Olowosoke, ... Journal of Biomolecular Structure and Dynamics 40 (19), 9158-9176, 2022 | 11 | 2022 |
| Screening of compounds from Nigerian antidiabetic plants as protein tyrosine phosphatase 1B inhibitor F Olawale, K Olofinsan, O Iwaloye, PO Chukwuemeka, OO Elekofehinti Computational Toxicology 21, 100200, 2022 | 9 | 2022 |
| Fragment-based drug design, 2D-QSAR and DFT calculation: Scaffolds of 1, 2, 4, triazolo [1, 5-a] pyrimidin-7-amines as potential inhibitors of Plasmodium falciparum … O Iwaloye, OO Elekofehinti, F Olawale, PO Chukwuemeka, B Kikiowo, ... Letters in Drug Design & Discovery 20 (3), 317-334, 2023 | 8 | 2023 |
| Novel molecules derived from 3-O-(6-galloylglucoside) inhibit main protease of SARS-CoV 2 in silico HI Umar, A Ajayi, RO Bello, HO Alabere, AA Sanusi, OO Awolaja, ... Chemical Papers, 1-12, 2022 | 8 | 2022 |
| Identification of a 1, 8-naphthyridine-containing compound endowed with the inhibition of p53-MDM2/X interaction signaling: a computational perspective OF Olukunle, CB Olowosoke, A Khalid, GA Oke, V Omoboyede, HI Umar, ... Molecular Diversity, 1-19, 2023 | 4 | 2023 |
| Designing a vaccine-based therapy against Epstein-Barr virus-associated tumors using immunoinformatics approach V Omoboyede, O Ibrahim, HI Umar, T Bello, AA Adedeji, A Khalid, ... Computers in Biology and Medicine 150, 106128, 2022 | 4 | 2022 |
| In silico design and validation of a highly degenerate primer pair: a systematic approach PO Chukwuemeka, HI Umar, OF Olukunle, OM Oretade, CB Olowosoke, ... Journal of Genetic Engineering and Biotechnology 18 (1), 72, 2020 | 4 | 2020 |
| SARS-CoV-2 Recombinant Spike protein-based Vaccine: A Promising Candidate against the Recent Imperial Coronavirus Disease (COVID-19) MO Prosper Obed Chukwuemeka, Christopher Busayo Olowosoke and Oluwaseyi International Journal of Pathogen Research 4 (3), 40-62, 2020 | 3 | 2020 |
| Computer-aided analysis of quercetin mechanism of overcoming docetaxel resistance in docetaxel-resistant prostate cancer V Omoboyede, O Ibrahim, HI Umar, GA Oke, OS Onile, PO Chukwuemeka Journal of Genetic Engineering and Biotechnology 21 (1), 47, 2023 | 1 | 2023 |
| Review of nigerian medicinal plants used in the management of diabetes mellitus UG Kurmi, A Zahir, A Musa, AD Iyadunni, UA Tomsu, PK Patel, ... J. Clin. Med. Images Case Rep 2, 1-5, 2022 | 1 | 2022 |
| In silico molecular docking of selected polyphenols against interleukin-17A target in gouty arthritis HI Umar, A Ajayi, SS Josiah, T Saliu, JB Danjuma, PO Chukwuemeka European Journal of Biological Research 10 (4), 352-367, 2020 | 1 | 2020 |
| Modulating the immunosuppressive tumor microenvironment: Multi-synergistic cancer therapeutic approach with oncolytic viruses MT Bayode, OJ Babatunde, PO Chukwuemeka, HN Ogbonna, ... World Journal of Advanced Research and Reviews 21 (1), 543-559, 2024 | | 2024 |
| Network pharmacology and molecular docking-based identification of drug candidates and key targets of Allium sativum for colorectal cancer treatment OF Olukunle, V Omoboyede, PO Chukwuemeka Journal of Biomolecular Structure and Dynamics, 1-14, 2023 | | 2023 |
| Plasmodium falciparum Dihydroorotate Dehydrogenase, Fragment-based Drug Design, 2D-QSAR, DFT Calculation, Lead Optimization, Induced Fit Docking O Iwaloye, O Elekofehinti, F Olawale, P Chukwuemeka, K Babatomiwa, ... Preprints, 2021 | | 2021 |
| Computational Toxicology F Olawale, K Olofinsan, O Iwaloye, PO Chukwuemeka, OO Elekofehinti | | |
Haruna Isiyaku UmarLaboratory Technologist, Biochemistry, Federal University of Technology AkureVerified email at futa.edu.ng
