We are a research group (2018.01~now) focusing on Molecular Simulation & Design (MSD) in School of Engineering Medicine, Beihang University (BUAA), Beijing, China.
Our interests include but not limited to:
Performing Molecular Simulations to Reveal the Melocular Mechanisms for the Structure and Dynamics of Cell Membrane.
Revealing Detailed Interactions between Nanoparticle-Drug Conjugate/Lipid Nanobubbles and Cell Membrane.
Developing Integrated AI Toolkits for Drug Discovery.
We are grateful for the grants from Beihang University and NSFC.