Academic Journal

Computational study of amino acid-transition metal complexes as potential Helicobacter pylori urease enzyme inhibitors: DFT, molecular docking and ADMET analysis

Λεπτομέρειες βιβλιογραφικής εγγραφής
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
Περιγραφή
ISSN:30051193
DOI:10.1007/s44371-026-00862-8