Chenqing Hua

ECloudGen improves molecular design by using electron clouds as latent variables, generating more potent binders and exploring broader chemical space than existing methods.

GerNA-Bind predicts RNA-ligand binding specificity using a geometric deep learning framework, achieving improved precision and identifying compounds with experimentally confirmed activity against MALAT1 RNA.

EnzymeCAGE is a geometric foundation model trained on enzyme-reaction pairs to predict enzyme function, de-orphan reactions, identify catalytic sites, and reconstruct biosynthetic pathways.