
Protein Adsorption and Protein-Material Interfacial Interactions
This direction aims to use self-assembled monolayers (SAMSAMs) and nanofiber scaffolds as model surfaces and scaffolds to systematically study how surface chemistry, scaffold spatial structure and stiffness, and external loads (fluid shear stress, mechanical tensile stress) regulate: protein adsorption (focusing on conformational changes, adsorption strength, and protein-layer surface energy), thereby understanding the mechanisms by which cell shape (osteoblasts, mesenchymal stem cells, etc.) is influenced, and dissecting the materials- and mechanics-based mechanisms by which cell shape controls cell fate, ultimately guiding the design and manufacture of biomaterials, scaffolds, or bioreactors to form functional tissues.




