Nguyen, Ngoc-Quang

1. EquiCPI: SE(3)-Equivariant Geometric Deep Learning for Structure-Aware Prediction of Compound-Protein Interactions
   2025/04/07 by Ngoc-Quang Nguyen, Nguyen, Ngoc-Quang · 2 citations
   Computer Science · Biochemistry, Genetics and Molecular Biology · Materials Science · #Computational Drug Discovery Methods #Protein Structure and Dynamics #Machine Learning in Materials Science