Understanding and generation are often treated as two separate paradigms in training deep neural networks, despite the fact that both are trained with closely related objectives such as denoising and masked prediction. While prior studies have shown that generative models often learn suboptimal representations for understanding tasks in vision, it is less understood whether a similar gap exists in the protein domain. In this work, we systematically investigate this question by benchmarking state-of-the-art protein generative models on widely-used protein understanding tasks, and observe that these models exhibit consistently poor performance compared to existing protein encoders. Furthermore, inspired by the Representation Alignment (REPA) framework, we propose to explicitly align generative protein diffusion models with pretrained protein understanding models during training. Experiments on the MotifBench demonstrate that representation alignment significantly improves functional protein generation, boosting the MotifBench score of Protpardelle-1c from 39.2 to 47.1, corresponding to a 20% relative improvement. Our results suggest that representation alignment provides a general and effective mechanism for bridging understanding and generation in protein structure modeling.
RAPiDock is presented, an all-atom diffusion model that predicts peptide–protein binding patterns across 92 amino acid types, enabling high-throughput virtual screening for advancing therapeutic peptide design and serve as a powerful tool for high-throughput virtual screening with structural precision.
The results indicate that this fully automated, open-source system holds potential value for improving the efficiency and sustainability of molecular synthesis, and the integration of organic and enzymatic synthesis enhances molecule construction efficiency.
ERAM aligns pre-trained molecular representations from Protein Language Model with the knowledge of enzyme catalysis by modeling enzymatic reactions as multi-relational data, and demonstrates its potential as a versatile and effective tool for enzyme catalysis research.