mlsanityData to 7 Oct 2026

AbAffinity: A Large Language Model for Predicting Antibody Binding Affinity against SARS-CoV-2

arXiv 2603.04480 ↗First posted 4 Mar 2026q-bio.QM cs.LGcited by 0

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Abstract (arXiv)

Machine learning-based antibody design is emerging as one of the most promising approaches to combat infectious diseases, due to significant advancements in the field of artificial intelligence and an exponential surge in experimental antibody data (in particular related to COVID-19). The ability of an antibody to bind to an antigens (called binding affinity) is one of the the most critical properties in designing neutralizing antibodies. In this study we introduce Ab-Affinity, a new large language model that can accurately predict the binding affinity of antibodies against a target peptide, e.g., the SARS-CoV-2 spike protein. Code and model are available at https://github.com/ucrbioinfo/AbAffinity.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 4 of its 19 references that are in the map. First posted on arXiv 4 Mar 2026.

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References · 4

  1. 2017Attention Is All You Needcited by 59,932
  2. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,204
  3. 2018DeepDTA: Deep Drug-Target Binding Affinity Predictioncited by 171
  4. 2024Tag-LLM: Repurposing General-Purpose LLMs for Specialized Domainscited by 30

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