Zhenhai Li

This study uses molecular dynamics simulations to show how CD8 modulates the mechanical stability and dissociation pathways of the TCR-pMHC complex.

This study develops a model to show how mechanical forces regulate coronavirus entry by strengthening ACE2 binding and promoting spike protein disassembly.

DynMoCo identifies modular substructures in protein dynamics from molecular simulations by detecting time-evolving communities of residues.

This study introduces RSPPI, a deep learning framework for predicting protein-protein interactions using structural and sequence data, showing improved cross-species performance over existing methods.