R. Adamu

Review of anticancer and antioxidant activities of radioresistant extremophiles at molecular level: an itinerary to the discovery of cancer drugs in Nigerian extreme radiation environments

J. Igwe, F. Iseghohi, Y. Zakari, 2014 .

Phloroglucinol as a Potential Candidate against Trypanosoma congolense Infection: Insights from In Vivo, In Vitro, Molecular Docking and Molecular Dynamic Simulation Analyses

A. B. Aliyu, E. Onyike, N. Tajuddeen, 2022, Molecules.

Analysis of activity concentrations due to natural radionuclides in the fish ofKainji lake

A. Ahmed, S. Abubakar, Y. Zakari, 2013 .

Molecular Modeling and Docking Assessment of Thymic Stromal Lymphopoietin for the Development of Natural Anti Allergic Drugs

B. K. Malik, R. Adamu, 2018 .

Virtual discovery of a hetero-cyclic compound from the Universal Natural Product Database (UNPD36) as a potential inhibitor of interleukin-33: molecular docking and dynamic simulations

A. Uba, M. Ibrahim, Rita Singh, 2021, Journal of biomolecular structure & dynamics.

Identification of megacerotonic acid and a quinazoline derivative from Universal Natural Product Database as potential inhibitors of Trypanosoma brucei brucei alternative oxidase: molecular docking, molecular dynamic simulation and MM/PBSA analysis

Bashiru Ibrahim, E. Balogun, M. Ibrahim, 2021, Journal of biomolecular structure & dynamics.

Evaluating Khaya senegalensis for Dipeptidyl Peptidase‐IV Inhibition Using in Vitro Analysis and Molecular Dynamic Simulation of Identified Bioactive Compounds

A. Mohammed, H. Inuwa, N. Tajuddeen, 2022, Chemistry & biodiversity.