Deep generative models show promise for protein design, yet reliably producing designs that are geometrically plausible, evolutionarily consistent, functionally relevant, and dynamically stable remains challenging. We present a deep generative modeling pipeline for early design of monomeric proteins, based on Score Matching and Flow Matching. We apply this pipeline to four diverse protein families with an adaptable evaluation protocol. Generated structures display realistic, clash-free conformations enriched with family-specific features, while the designed sequences preserve essential functional residues while retaining variability. Molecular dynamics and binding simulations show dynamic stability, with wild-type-like binding pockets that interact favorably with family-specific ligands. These results provide practical guidelines for integrating generative models into protein design workflows.

生成讲解博客的中文版本

生成AI智能校验的中文版本