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Huanlei Guo

2 accepted papers

2025

ForceFM: Enhancing Protein-Ligand Predictions through Force-Guided Flow Matching

NeurIPS 2025poster

Molecular docking is a fundamental technique in structure-based drug discovery, playing a critical role in predicting the binding poses of protein-ligand complexes. While traditional docking methods are generally reliable, they are often computationally expensive. Recent deep learning (DL) approache…

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