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AI-enabled alkaline-resistant evolution of protein to apply in mass production.

Liqi Kang | Banghao Wu | Bingxin Zhou | Pan Tan | Yun Kenneth Kang | Yongzhen Yan | Yi Zong | Shuang Li | Zhuo Liu | Liang Hong
eLife | 2025

Artificial intelligence (AI) models have been used to study the compositional regularities of proteins in nature, enabling it to assist in protein design to improve the efficiency of protein engineering and reduce manufacturing cost. However, in industrial settings, proteins are often required to work in extreme environments where they are relatively scarce or even non-existent in nature. Since such proteins are almost absent in the training datasets, it is uncertain whether AI model possesses the capability of evolving the protein to adapt extreme conditions. Antibodies are crucial components of affinity chromatography, and they are hoped to remain active at the extreme environments where most proteins cannot tolerate. In this study, we applied an advanced large language model (LLM), the Pro-PRIME model, to improve the alkali resistance of a representative antibody, a VHH antibody capable of binding to growth hormone. Through two rounds of design, we ensured that the selected mutant has enhanced functionality, including higher thermal stability, extreme pH resistance, and stronger affinity, thereby validating the generalized capability of the LLM in meeting specific demands. To the best of our knowledge, this is the first LLM-designed protein product, which is successfully applied in mass production.

Pubmed ID: 39968946

Research resources used in this publication

None found

Additional research tools detected in this publication

Antibodies used in this publication

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Associated grants

  • Agency: National Natural Science Foundation of China,
    Id: 12204302
  • Agency: Computational Biology Program of Shanghai Science and Technology Commission,
    Id: 23JS1400600
  • Agency: Shanghai Pujiang Program,
    Id: 22PJ1406900
  • Agency: Startup Fund for Young Faculty at SJTU,
    Id: SFYF at SJTU
  • Agency: Oceanic Interdisciplinary Program of Shanghai Jiao Tong University,
    Id: SL2022MS018
  • Agency: Natural Science Foundation of Shanghai,
    Id: 23ZR1431700
  • Agency: Shanghai Jiao Tong University Scientific and Technological Innovation Funds,
    Id: 21X010200843
  • Agency: Science and Technology Innovation Key R&D Program of Chongqing,
    Id: CSTB2022TIAD-STX0017

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This is a list of tools and resources that we have found mentioned in this publication.


MassLynx (tool)

RRID:SCR_014271

Software which can acquire, analyze, manage, and share mass spectrometry data. MassLynx controls any Waters mass spectrometry system, from sample and solvent management components to mass spectrometer and auxiliary detectors. The software can acquire nominal mass, exact mass, MS/MS and exact mass MS/MS data. The software system also maintains and consolidates all user sample data. Optional Application Manager programs provide additional information for specific MS analyses and data.

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GROMACS (tool)

RRID:SCR_014565

A software package created to perform molecular dynamics. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have many complicated bonded interactions, but it can also be used for research on non-biological systems, such as polymers.

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