Academic Journal
Computational study of amino acid-transition metal complexes as potential Helicobacter pylori urease enzyme inhibitors: DFT, molecular docking and ADMET analysis
| Τίτλος: | Computational study of amino acid-transition metal complexes as potential Helicobacter pylori urease enzyme inhibitors: DFT, molecular docking and ADMET analysis |
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| Συγγραφείς: | Abdullahi, Muhammad MustaphaAff1, IDs44371026008628_cor1, Abdulsalam, SafiyaAff1, Hamza, Sa’adatu AuwalAff1, Imam, MadinaAff1 |
| Πηγή: | Discover Chemistry. 3(1) |
| Βάση Δεδομένων: | Springer Nature Journals |
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