Our research lies at the interface between chemistry, physics, biology, and computational science. We develop and apply cutting-edge computer simulation methods to elucidate at an atomic level dynamical changes of protein structures. Our goal is to provide, through the computer simulations, deeper insights into the molecular basis of protein function and malfunction, assisting experimentalists in creating novel approaches to modulate protein conformational dynamics for biomedical applications.
Peking University Shenzhen Graduate School
Shenzhen, Guangdong, 518055