• Synthesis, in silico, in vitro evaluation of furanyl- and thiophenyl-3-phenyl-1H-indole-2-carbohydrazide derivatives as tubulin inhibitors and anticancer agents
• Metal- and photocatalyst-free approach to visible-light-induced acylation of quinoxalinones
• A structure-based virtual high-throughput screening, molecular docking, molecular dynamics and MM/PBSA study identified novel putative drug-like dual inhibitors of trypanosomal cruzain and rhodesain cysteine proteases
• Discovery of potent antiproliferative agents from selected oxygen heterocycles as EGFR tyrosine kinase inhibitors from the U.S. National Cancer Institute database by in silico screening and bioactivity evaluation
• OXIDATIVE FRAGMENTATION OF CYTISINE AS AN ENTRY TO THE BIS(PIPERIDINE) SCAFFOLD OF VIRGIDIVARINE
• Visible-light-mediated decarboxylative alkylation of 2-pyridone derivatives: Via a C3-selective C-H functionalization
• In Silico-Guided Rational Drug Design and Semi-synthesis of C(2)-Functionalized Huperzine A Derivatives as Acetylcholinesterase Inhibitors
• Identification of new 3-phenyl-1H-indole-2-carbohydrazide derivatives and their structure–activity relationships as potent tubulin inhibitors and anticancer agents: A combined in silico, in vitro and synthetic study
• Iridium-Catalysed C-H Borylation of 2-Pyridones; Bisfunctionalisation of CC4
• (-)-Cytisine: Access to a stereochemically defined and functionally flexible piperidine scaffold
• Synthesis of Functionalized Alkenes by a Transition-Metal-Free Zweifel Coupling