Babatunde Samuel Obadawo

University of Toledo — United States

Computer Science · Physical Sciences

4h-index136citations10works2.02yr avg
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Research Topics

Computational Drug Discovery Methods(4), SARS-CoV-2 and COVID-19 Research(2), Carbohydrate Chemistry and Synthesis(2), COVID-19 Clinical Research Studies(1), Nanoparticle-Based Drug Delivery(1)

Publications10 total

Synthesis of the Pentasaccharide Unit of the Pseudomonas aeruginosa Exopolysaccharide Psl Conjugation with CRM197, and Evaluation of Antigenicity in a QS-21/Pam3CSK4-Liposomal Formulation
Molecules·2025· 2 citedOpen Access
Advancements in cutting-edge cancer treatments using nanotechnology
International Journal of Surgery·2023· 2 citedOpen Access
Synthesis of C7/C8-cyclitols and C7N-aminocyclitols from maltose and X-ray crystal structure of Streptomyces coelicolor GlgEI V279S in a complex with an amylostatin GXG–like derivative
Frontiers in Chemistry·2022· 2 citedOpen Access
Predicting the Anticancer Activity of 2-alkoxycarbonylallyl Esters againstMDA-MB-231 Breast Cancer - QSAR, Machine Learning and MolecularDocking
Current Drug Discovery Technologies·2022· 1 cited
An Exploration of the Antiproliferative Potential of Chalcones and Dihydropyrazole Derivatives in Prostate Cancer via Androgen Receptor: Combined QSAR, Machine Learning, and Molecular Docking Techniques
Physical chemistry research·2022· 18 cited
QSAR studies of BBR analogues against coxsackievirus B1
Bulletin of the National Research Centre/Bulletin of the National Research Center·2022· 2 citedOpen Access
Understanding the role of genetic susceptibility (ACE2 and TMPRSS2) in COVID-19
Egyptian Journal of Basic and Applied Sciences·2022· 2 citedOpen Access
Equal access of COVID‐19 vaccine distribution in Africa: Challenges and way forward
Journal of Medical Virology·2021· 43 citedOpen Access
Predicting the bioactivity of 2-alkoxycarbonylallyl esters as potential antiproliferative agents against pancreatic cancer (MiaPaCa-2) cell lines: GFA-based QSAR and ELM-based models with molecular docking
Journal of Genetic Engineering and Biotechnology·2021· 28 citedOpen Access
In silico design and molecular docking study of CDK2 inhibitors with potent cytotoxic activity against HCT116 colorectal cancer cell line
Journal of Genetic Engineering and Biotechnology·2020· 36 citedOpen Access

Frequent Co-authors

Abdullahi Tunde Aborode(3), Oluwatoba Emmanuel Oyeneyin(3), Adesoji Alani Olanrewaju(3), Taoreed O. Owolabi(3), Nureni Ipinloju(3), Emmanuel Adebowale Fajemisin(2), Damilohun Samuel Metibemu(2), Steven J. Sucheck(2), Uchenna Asogwa(2), Oluwatosin A. Olofinsao(1), Osmond C. Ekwebelem(1), Abiokpoyanam P. Batubo(1), Omowonuola Fayemiro(1), Sherifdeen Onigbinde(1), Luqman Muraina(1), Shoaib Ahmad(1), Fabian A. Ikwu(1), Yusuf Isyaku(1), Hadiza Lawal Abdulrahman(1), Samuel Akolade Ajibowu(1)