Home Research Publications Research Data Group Members Activities		Research I. Development of  multiscaled molecular dynamics simulation methods and force field II. Simulations of self-assembling of biomembranes, polypeptides, proteins, and nanomaterials
			1. Activities of  antimicrobial peptides	2. Hiapp and  its inhibitors
			3. Peptide unfolding and refolding	4. Self-assembly of gold nanorods
			5. Implicit-solvent dissipative particle dynamics force field	6. Peptide—Lipid Interaction Sites Affect Vesicles’ Responses to Antimicrobial Peptides
			7. Gomesin induces membrane protrusion, folding, and laceration	8. Polymyxin B loosens but stiffens bilayers
			9. Development of coarse-grained force field	10. Temporin B and L induce tubule-like membrane protrusions
			11. Polymyxins induce lipid scrambling and disrupt the homeostasis of Gram-negative bacteria membrane	12. Thermodynamic Driving Forces for Divalent Cations Binding to Zwitterionic Phospholipid Membranes
			13. A polarizable CG water model in p-OMFF	14. Percolating network of TG in water predicted by CG p-OMFF