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Google DeepMind

AlphaFold

Current

3.2

shipped 1mo · 9 Oct 2026

Revolutionary biomolecular model predicting structures of proteins, DNA, RNA, and ligands.

Specification

Domain
Proteins, nucleic acids, small molecules
Resolution
Atomic accuracy
Weights
Code & weights open for academic use
Origin
UK / Google DeepMind

Modalities: biology, molecular structure, chemical

AlphaFold — 6-Axis Capability Radar

HEURISTIC ESTIMATE
AlphaFold88 IDX
Preset genre reference

These scores are rough estimates from category presets, catalog specs, and keywords in release notes. They are not measured benchmarks or test results. Catalog prices and context windows may refer to a different model variant.

REASONINGCODE / AGENTMULTIMODALTHROUGHPUTEFFICIENCYCONTEXT

Hover or tap an axis to inspect its estimate

Reasoning & Logic
95EVEN
Code & Tool Agency
86+8
Multimodal Fidelity
92+8
Speed & Throughput
70EVEN
Cost & Openness
99+17
Context & Horizon
84EVEN
RELEASE CADENCE EXPLORER

Shipping Cadence & Next Drop Forecast

WITHIN ESTIMATED INTERVAL

This is an uncalibrated estimate from limited catalog history. A ratio of 100% means one estimated interval has elapsed; it is not a probability. Next-release dates and versions remain unconfirmed.

Average Release Cadence

884 days

±7d variance
Elapsed Since Last Drop

33 days

Shipped on 2026-10-09
Annual Velocity

0.4 drops/yr

1 observed intervals · limited history
Cadence Estimate

2029-03-11

Next version: Unannounced
Elapsed / average interval: 4%96% remaining in cycle

Optional AI cadence commentary

Summarize the recorded history and its limitations. Future releases remain unconfirmed.

AUTONOMOUS ARCHITECTURAL DIFF ENGINE

Model Version Capability Delta

AI-synthesized architectural jumps, parameter scaling, and capability shifts across releases.

From:➔To:

Ready to analyze AlphaFold v3 vs v3.2

Click Synthesize Diff to analyze latent space adjustments, resolution leaps, parameter shifts, and migration caveats via Gemini 3.8 Flash.

Version history

2 releases tracked

  1. 3.2

    minor9 Oct 2026 · 1mo

    AlphaFold 3.2 expands de novo molecular drug design with quantitative binding affinity scoring.

    • Directly generates novel molecular binders targeting previously undruggable viral proteins.
    • Integrated structural confidence scoring for RNA-protein complex interactions.
    Recorded announcementSpecific source link · unverified ↗

  2. 3

    major8 May 2024 · 2y

    AlphaFold 3 predicts the structure and interactions of all of lifes molecules.

    • Goes beyond proteins to model DNA, RNA, ligands, antibodies, and chemical modifications.
    • Diffusion-based architecture replacing previous Evoformer.
    • Available via the AlphaFold Server for molecular biologists worldwide.
    Recorded announcementSpecific source link · unverified ↗