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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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Τίτλος: Computational study of amino acid-transition metal complexes as potential Helicobacter pylori urease enzyme inhibitors: DFT, molecular docking and ADMET analysis
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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  – Url: https://dx.doi.org/doi:10.1007/s44371-026-00862-8
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  Data: <i>Discover Chemistry</i>. 3(1)
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        Value: 10.1007/s44371-026-00862-8
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      – Text: English
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      – TitleFull: 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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            – D: 01
              M: 12
              Type: published
              Y: 2026
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