Tengfei Ma

Learning Chemical Knowledge from Large-Scale Unlabeled Molecular Data for Retrosynthesis

Learning Mutation-Aware Visual Context for Antibody-Antigen Affinity Maturation Prediction

Self-supervised Blending Structural Context of Visual Molecules for Robust Drug Interaction Prediction

Towards Synergistic Path-based Explanations for Knowledge Graph Completion: Exploration and Evaluation

Similarity-Driven Regularization for Aligning Chemical and Latent Spaces in Molecular Design