Wendong Ma

Mr. Wendong Ma

Research Fellow (Level A) - Molecular Simulation of Lipid Nanoparticles
See full profile

Details

About

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.

Research interests

MD simulation | Lipid nanoparticles | Antimicrobial peptides | Peptide-membrane interactions | Computer-aided drug development (CADD) | Chemoinformatics | Enhanced sampling methods | Molecular docking

aboriginal flag float-starttorres strait flag float-start

Acknowledgement of Country

RMIT University acknowledges the people of the Woi wurrung and Boon wurrung language groups of the eastern Kulin Nation on whose unceded lands we conduct the business of the University. RMIT University respectfully acknowledges their Ancestors and Elders, past and present. RMIT also acknowledges the Traditional Custodians and their Ancestors of the lands and waters across Australia where we conduct our business - Artwork 'Sentient' by Hollie Johnson, Gunaikurnai and Monero Ngarigo.

Learn more about our commitment to Indigenous cultures