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Evaluating Zero-Shot Scoring for In Vitro Antibody Binding Prediction with Experimental Validation (2312.05273v1)

Published 7 Dec 2023 in q-bio.QM, cs.AI, and q-bio.BM

Abstract: The success of therapeutic antibodies relies on their ability to selectively bind antigens. AI-based antibody design protocols have shown promise in generating epitope-specific designs. Many of these protocols use an inverse folding step to generate diverse sequences given a backbone structure. Due to prohibitive screening costs, it is key to identify candidate sequences likely to bind in vitro. Here, we compare the efficacy of 8 common scoring paradigms based on open-source models to classify antibody designs as binders or non-binders. We evaluate these approaches on a novel surface plasmon resonance (SPR) dataset, spanning 5 antigens. Our results show that existing methods struggle to detect binders, and performance is highly variable across antigens. We find that metrics computed on flexibly docked antibody-antigen complexes are more robust, and ensembles scores are more consistent than individual metrics. We provide experimental insight to analyze current scoring techniques, highlighting that the development of robust, zero-shot filters is an important research gap.

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References (16)
  1. Origins of specificity and affinity in antibody–protein interactions. Proceedings of the National Academy of Sciences, 111(26):E2656–E2665, 2014.
  2. Learning inverse folding from millions of predicted structures. pages 8946–8970, 2022.
  3. Robust deep learning–based protein sequence design using ProteinMPNN. Science, 378(6615):49–56, October 2022. doi: 10.1126/science.add2187. URL https://doi.org/10.1126/science.add2187.
  4. Computational scoring and experimental evaluation of enzymes generated by neural networks. bioRxiv, pages 2023–03, 2023.
  5. Protein structure generation via folding diffusion. 2022.
  6. Unlocking de novo antibody design with generative artificial intelligence. bioRxiv, pages 2023–01, 2023.
  7. Improving de novo protein binder design with deep learning. Nature Communications, 14(1):2625, 2023.
  8. Deep learning enables therapeutic antibody optimization in mammalian cells by deciphering high-dimensional protein sequence space. BioRxiv, page 617860, 2019.
  9. Generative diffusion models for antibody design, docking, and optimization. bioRxiv, 2023. doi: 10.1101/2023.09.25.559190.
  10. Efficient evolution of human antibodies from general protein language models. Nature Biotechnology, 2023.
  11. Language models of protein sequences at the scale of evolution enable accurate structure prediction. BioRxiv, 2022:500902, 2022.
  12. Immunebuilder: Deep-learning models for predicting the structures of immune proteins. Communications Biology, 6(1):575, 2023.
  13. Wolfgang Kabsch. A solution for the best rotation to relate two sets of vectors. Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography, 32(5):922–923, 1976.
  14. End-to-end full-atom antibody design. ICML Conference Poster, 2023.
  15. Sabdab: the structural antibody database. Nucleic acids research, 42(D1):D1140–D1146, 2014.
  16. Openmm 7: Rapid development of high performance algorithms for molecular dynamics. PLoS computational biology, 13(7):e1005659, 2017.

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