Dr Wendong Ma is a Postdoctoral Research Fellow in the Materials Modelling and Simulation Group at RMIT University. His research focuses on molecular dynamics (MD) simulations and multiscale computational approaches for studying antimicrobial agent–membrane interactions, lipid nanoparticles, and complex biomolecular self-assembly. He also has experience in computer-aided drug design (CADD), including molecular docking and virtual screening. His work spans computational chemistry, microbiology, and biomolecular modelling.