Characterization
Utilization of IR, MS, and NMR (1H/13C) spectroscopy to authenticate and verify complex chemical structures.
Pharmacology
Investigation of potential bioactive roles as antioxidants and anti-tumor agents within preliminary drug screenings.
Theoretical Analysis
Application of Molecular Docking calculations to predict binding affinities and interaction modes with biological receptors.
The seminar featured a lecture by Pharmacist Wafaa Youssef Khalaf, who detailed the synthesis methodologies of coumarin-based target compounds. She highlighted the importance of integrating experimental studies with computational docking to streamline the drug development pipeline, facilitating the innovation of high-efficiency therapeutic candidates for oncological combat.
