23 citations · 37 across the 8 of their papers we have counts for
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physics.chem-ph2023★ 6 cited
Highly Accurate Quantum Chemical Property Prediction with Uni-Mol+
Shuqi Lu, Zhifeng Gao, Di He +2
Recent developments in deep learning have made remarkable progress in speeding up the prediction of quantum chemical (QC) properties by removing the need for expensive electronic s…
q-bio.BM2023★ 23 cited
Do Deep Learning Models Really Outperform Traditional Approaches in Molecular Docking?
Yuejiang Yu, Shuqi Lu, Zhifeng Gao +2
Molecular docking, given a ligand molecule and a ligand binding site (called ``pocket'') on a protein, predicting the binding mode of the protein-ligand complex, is a widely used t…
q-bio.BM2023★ 2 cited
3D Molecular Generation via Virtual Dynamics
Shuqi Lu, Lin Yao, Xi Chen +3
Structure-based drug design, i.e., finding molecules with high affinities to the target protein pocket, is one of the most critical tasks in drug discovery. Traditional solutions,…