Abdullahi, M. M., Abdulsalam, S., Hamza, S. A., & Imam, M. (2026). Computational study of amino acid-transition metal complexes as potential Helicobacter pylori urease enzyme inhibitors: DFT, molecular docking and ADMET analysis. Discover Chemistry, 3(1), . https://doi.org/10.1007/s44371-026-00862-8
Παραπομπή σε μορφή Chicago (17η εκδ.)Abdullahi, Muhammad Mustapha, Safiya Abdulsalam, Sa’adatu Auwal Hamza, και Madina Imam. "Computational Study of Amino Acid-transition Metal Complexes as Potential Helicobacter Pylori Urease Enzyme Inhibitors: DFT, Molecular Docking and ADMET Analysis." Discover Chemistry 3, no. 1 (2026). https://doi.org/10.1007/s44371-026-00862-8.
Παραπομπή σε μορφή MLA (9th εκδ.)Abdullahi, Muhammad Mustapha, et al. "Computational Study of Amino Acid-transition Metal Complexes as Potential Helicobacter Pylori Urease Enzyme Inhibitors: DFT, Molecular Docking and ADMET Analysis." Discover Chemistry, vol. 3, no. 1, 2026, https://doi.org/10.1007/s44371-026-00862-8.