Yu Chen

This paper develops a quantum computing pipeline for drug discovery, focusing on Gibbs free energy profiles and covalent bond simulations, demonstrating its potential for real-world applications.

AnnoPRO improves protein function annotation by using image-like representations and multimodal deep learning, showing better performance for rare protein families.

This study benchmarks homology models of human GPCRs for virtual ligand screening, finding that 10 out of 19 GPCRs show comparable performance to crystal structures, with consensus methods improving results.