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cs.LG2026
FAR-DPO: Feasibility-Aware and Robust Direct Preference Optimization for Cyclic Peptide Design
Guofeng Zhang, Rong Han, Xiaoyu Wang +4
Cyclic peptides are emerging as promising molecular scaffolds in drug discovery due to their high binding affinity and structural stability. However, extending generative models fr…
cs.LG2024★ 1 cited
HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learning
Rong Han, Wenbing Huang, Lingxiao Luo +5
Understanding and leveraging the 3D structures of proteins is central to a variety of biological and drug discovery tasks. While deep learning has been applied successfully for str…