Babatomiwa Kikiowo

Virginia–Maryland College of Veterinary Medicine — United States

Computer Science · Physical Sciences

10h-index360citations17works0.52yr avg
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Research Topics

Computational Drug Discovery Methods(9), Natural Antidiabetic Agents Studies(2), Cholinesterase and Neurodegenerative Diseases(2), Diverse Scientific Research Studies(2), Tuberculosis Research and Epidemiology(1)

Publications17 total

Repurposing epetraborole to combat <i>Neisseria gonorrhoeae</i> and <i>Chlamydia trachomatis</i> infections
Antimicrobial Agents and Chemotherapy·2025Open Access
Genistein demonstrates superb binding ability against Mpro: A Monte Carlo approach for developing novel SARS-CoV-2 inhibitors
Research Square (Research Square)·2024Open Access
Identification of levomenthol derivatives as potential dipeptidyl peptidase-4 inhibitors: a comparative study with gliptins
Journal of Biomolecular Structure and Dynamics·2023· 5 citedOpen Access
Colonization efficiency of multidrug-resistant <i>Neisseria gonorrhoeae</i> in a female mouse model
Pathogens and Disease·2023· 4 citedOpen Access
Computer-aided drug design in anti-cancer drug discovery: What have we learnt and what is the way forward?
Informatics in Medicine Unlocked·2023· 76 citedOpen Access
Molecular dynamics simulation and pharmacokinetics studies of ombuin and quercetin against human pancreatic α-amylase
Journal of Biomolecular Structure and Dynamics·2022· 45 cited
Quercetin attenuates cyclophosphamide induced‐immunosuppressive indoleamine 2,3‐dioxygenase in the hippocampus and cerebral cortex of male Wister rats
Journal of Biochemical and Molecular Toxicology·2022· 17 cited
Fragment-Based Drug Design, 2D-QSAR and DFT Calculation: Scaffoldsof 1, 2, 4, triazolo [1, 5-a] pyrimidin-7-amines as Potential Inhibitors ofPlasmodium falciparum Dihydroorotate Dehydrogenase
Letters in Drug Design & Discovery·2022· 9 cited
A Multi-target Approach for the Discovery of Anti Breast Cancer Agents from Plants Secondary Metabolites
Letters in Drug Design & Discovery·2021· 6 cited
Induced Fit Docking and Automated QSAR Studies Reveal the ER-α Inhibitory Activity of <i>Cannabis sativa</i> in Breast Cancer
Recent Patents on Anti-Cancer Drug Discovery·2021· 12 cited
Molecular Interaction and Inhibitory Activity of Dandelion’s Compounds on Nucleoprotein: A Therapeutic Intervention in Lassa Fever
Biointerface Research in Applied Chemistry·2021· 5 citedOpen Access
Machine Learning-Based Virtual Screening Strategy RevealsSome Natural Compounds as Potential PAK4 Inhibitors in Triple Negative Breast Cancer
Current Proteomics·2020· 12 cited
Therapeutic potential of <i>Chromolaena odorata</i> phyto-constituents against human pancreatic α-amylase
Journal of Biomolecular Structure and Dynamics·2020· 37 cited
In silico molecular studies of natural compounds as possible anti-Alzheimer’s agents: ligand-based design
Network Modeling Analysis in Health Informatics and Bioinformatics·2020· 54 cited
Discovery of Traditional Chinese Medicine Derived Compounds as Wild Type and Mutant Plasmodium falciparum Dihydrofolate Reductase Inhibitors: Induced Fit Docking and ADME Studies
Current Drug Discovery Technologies·2020· 32 cited
Flavones scaffold of <i>Chromolaena odorata</i> as a potential xanthine oxidase inhibitor: Induced Fit Docking and ADME studies
Bioimpacts·2019· 25 citedOpen Access
Molecular Docking and 3D Qsar Studies of C000000956 as a Potent Inhibitor of Bace-1
Drug Research·2019· 20 cited

Frequent Co-authors

Opeyemi Iwaloye(10), Olusola Olalekan Elekofehinti(6), Taiwo T. Ijatuyi(4), Femi Olawale(3), Adebowale A. Alade(3), Niyi Samuel Adelakun(3), Abayomi Emmanuel Adegboyega(2), Ibukun Mary Folorunso(2), Moses Orimoloye Akinjiyan(2), Esther Opeyemi Ariyo(2), Toyin Mary Fadipe(2), Adewale J. Ogunleye(2), Olaposi Idowu Omotuyi(2), Emmanuel Oluwarotimi(2), Nader S. Abutaleb(2), Mohamed N. Seleem(2), Paul Olamide Ottu(1), Olorunfemi Oyewole Babalola(1), Henry Nnaemeka Ogbonna(1), Covenant Femi Adeboboye(1)