Boltz-2 (without affinity module), 1 sample, timed per compound
Predicts a protein-ligand complex from sequence and SMILES, producing 1 sample per pair.
Overview
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Consult the linked sources for architecture or protocol details. Missing evidence is not evidence of a missing capability.
Evaluations and results
1 evaluation · 6 results. Different protocols are not a single leaderboard.
Protocol: Co-folding time per compound on five DEKOIS 2.0 targets (Shen et al. 2025 Table 5) · Dataset: DEKOIS 2.0 speed subset, five targets with 400 decoys each
Sorted by Runtime (Average total time per compound on one NVIDIA H100 80 GB, averaged over the five targets) (lower is better). The best value in each column is highlighted. Decimals are rounded for display; each value links to the printed value and its source.
| Tested configuration | Runtime (Average total time per compound on one NVIDIA H100 80 GB, averaged over the five targets) | Runtime (Average total time per compound on one NVIDIA H100 80 GB, DEKOIS 2.0 target a2a) | Runtime (Average total time per compound on one NVIDIA H100 80 GB, DEKOIS 2.0 target ar) | Runtime (Average total time per compound on one NVIDIA H100 80 GB, DEKOIS 2.0 target cdk2) | Runtime (Average total time per compound on one NVIDIA H100 80 GB, DEKOIS 2.0 target ctsk) | Runtime (Average total time per compound on one NVIDIA H100 80 GB, DEKOIS 2.0 target hdac2) |
|---|---|---|---|---|---|---|
| Boltz-2 (without affinity module), 1 sample, timed per compoundEvaluation | 7.79 | 10.8 | 6.14 | 7.11 | 6.05 | 8.79 |
All 6 result rows with coverage, uncertainty and sources
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How it works, versions and access
Strengths, limitations and unresolved questions
Evidence
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Evidence table
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Sources and history
Release 2026-10-22-1b7cf027e4f6 · Record review: source checked
1 source record and release history
- Shen et al. 2025, Chemical Science (Europe PMC full text) · Original source · PMC12704515 (Chem Sci, published 2025-12-11)
Technical metadata and extraction receipts
Stable ID: hitdisc-20261022-config-speed-boltz2-no-affinity
- areas
- molecular-interactions
- contexts
- research
- method types
- foundation_model
- reported name
- Boltz-2 (without affinity module)
- configuration type
- paper_evaluation
- foundation model eligible
- true
- review
- method: scope-review; automated-source-review; reviewer: claude; reviewer note: Claude review agent, independent of the extraction agent; no human review claimed; date: 2026-10-22; method note: Read the record against the pinned sources and against docs/use-cases.md and docs/record-contract.md.; note: Record checked against the pinned source and the record contract. Transcription checked; not reproduced and not reviewed by a human scientist.; artifact sha256: 11a4cee97057d9e72f9393024d22fdd169e3134f493367eee2f7869facf9ccf8; retrieval url: https://www.ebi.ac.uk/europepmc/webservices/rest/PMC12704515/fullTextXML; receipt: data/omics/use-case-coverage-hitdisc-20261022/review.json
- version
- Boltz-2 version 2.0.0, the recommended single model with random seed 1, MMseqs2 web-service MSAs, affinity module disabled
- samples
- 1
- hardware
- accelerator: NVIDIA H100; memory: 80 GB; count: 1
- parameters
- Pre-computed MSAs and ligand SMILES as input; all other parameters at default or recommended values
- source locator
- Table 5 caption; Results 'Assessment of computational efficiency'
Related records
- configuration of: Boltz-2
- system: Boltz-2 (without affinity module) with 1 sample(s): time per compound (Shen et al. 2025 Table 5)