Jura Bio’s AI Data Loop Enables Large-Scale De Novo Antibody Design

Jura Bio’s AI Data Loop Enables Large-Scale De Novo Antibody Design

Publication date: Jul 22, 2025

In the loop While the antibody therapeutics space possesses a wealth of sequence data, obtaining functional annotations crucial for drug discovery remains an ongoing gap. VISTA addresses this challenge by generating large-scale training datasets on tens of billions of sequence-target protein-protein interactions in a data loop steered with laboratory feedback. -High quality, large-scale, fit-for-purpose datasets” continues to be the tagline for artificial intelligence (AI) models aiming to achieve scalable drug discovery to novel targets. -We saw a real opportunity to use our underlying technology to solve more generic problems around creating sufficient data to train AI models. ” -While computational protein design and genetic variation separately have been useful for decades, combined they are trillion-fold synergistic, filling each other’s serious gaps,” Church told GEN. VISTA emphasizes high clinical relevance by training the initial model on 320 million sequences from healthy humans with N-of-1 patient safety profiles. Traces of these proteins are only revealed on the cell surface as short peptide fragments in a transient complex with human leukocyte antigens (HLA).

Concepts Keywords
Biotech Antibody
Cancer Company
Killer Design
Drug
High
Jura
Large
Loop
Novo
Scale
Sequence
Sequences
Targets
Vista
Wood

Semantics

Type Source Name
disease MESH clinical relevance
disease IDO quality
disease IDO protein
disease MESH cancer
disease MESH melanoma
pathway KEGG Melanoma
drug DRUGBANK Spinosad
disease IDO process

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