Kwabena Adu-Adjei

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Publications

Citations

h-index

Computed over the works the graph holds, so it is a floor rather than a career figure.

i10-index

Publications

7 works in the graph, newest first.

A computational pipeline combining machine learning and molecular simulations identifies repurposed PI3Kα inhibitors from FDA-approved drugs
2026Artificial Intelligence ChemistryJournalOpen access2 citations10.1016/j.aichem.2026.100111
Dual-Targeting MDM2 and CDK4: An Integrated Machine Learning and Molecular Simulation Pipeline Identifies Novel Fungal Metabolites for Cancers with Co-Dysregulated p53 and Rb Pathways
2026In Silico Research in BiomedicineJournalOpen access1 citations10.1016/j.insi.2026.100340
Dual-targeting sulfamethoxazole derivatives overcome multidrug resistance in ESKAPE pathogens by inhibiting quorum sensing and efflux pumps
2026RSC AdvancesJournalOpen access1 citations10.1039/d5ra08024j
Discovery of novel MDM2 inhibitors from a Penicillium metabolome library: An integrated phylogenetic, machine learning, and molecular simulation approach
2026Journal of Molecular Graphics and ModellingJournalOpen access0 citations10.1016/j.jmgm.2026.109426
Click-synthesized triazoles-phosphonium hybrids as CYP51-targeting antifungal agents against multidrug-resistant Candida spp.: Experimental and in silico evaluation
2026In Silico Research in BiomedicineJournalOpen access0 citations10.1016/j.insi.2026.100447
Substituted chalcones inhibit biofilm formation and efflux pumps of multidrug resistant Staphylococcus aureus: Antimicrobial, molecular docking, ADME and QSAR studies
2025Bioorganic ChemistryJournal1 citations10.1016/j.bioorg.2025.109077
Synthesis, antitubercular activity and computational studies of click-tethered phosphonium salts
2025Bioorganic ChemistryJournal0 citations10.1016/j.bioorg.2025.109390