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Autoregressive scientific model that tokenizes proteins, molecules, materials, antibodies and reactions into one shared grammar.

Available in EUResearchLanguage ModelsModel

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LOGOS at a glance

What is LOGOS?
LOGOS is a model from Alibaba Tongyi Lab. Autoregressive scientific model that tokenizes proteins, molecules, materials, antibodies and reactions into one shared grammar.
Who makes LOGOS?
LOGOS is made by Alibaba Tongyi Lab.
Does LOGOS work in the EU?
Available in the EU. Self-hosted model with inference code on GitHub; an Apache 2.0 license (reported by a creator, not confirmed in the repo text) would not exclude the EU. No explicit EU restriction found. Last verified 14 Nov 2026.
How much does LOGOS cost?
Open source, open source. Free to download and run on your own GPU; Apache 2.0 license per a YouTube creator summary (unverified in the repo text). Licence: Apache-2.0.
Where was LOGOS shown?
In 1 creator video by AI Search. Most recently by AI Search on 21 Jun 2026, at 9:58 in “New robot waifus, GLM 5.2 craze, AI spas, new world models, new science agents: AI NEWS”.

Sources: the vendor's own pages (linked above) and creator videos at the linked timestamps. EU status is information, not legal advice; see how we check.

About

LOGOS (Language of Generative Objects in Science) is a multi-domain generative framework from Alibaba Tongyi Lab. It encodes proteins, antibodies, small molecules, chemical reactions, materials and their spatial interactions as token sequences over a shared vocabulary, so a single autoregressive model can generate, predict and design across several natural-science domains.

It works on domain-native representations rather than natural language as an intermediary. Spatial relationships such as protein pocket–ligand contacts are discretized into tokens, so the model does not need geometric neural networks or explicit 3D coordinates. According to a YouTube creator summary, it was released in sizes from 1B to 8B under Apache 2.0; this is not confirmed in the provided README text.

The GitHub repository provides inference scripts for four tasks: retrosynthesis prediction, protein ligand-binding site identification, interaction-aware ligand design for binding pockets, and unconditional material generation. Running them needs a CUDA GPU, the NVIDIA PyTorch Docker image and a model checkpoint from Hugging Face. The README's quick-start still uses a placeholder model path, and no Hugging Face or paper link was provided, so checkpoint availability should be verified.

Key features
  • Unified scientific grammar over a shared discrete token vocabulary
  • Single autoregressive model for proteins, antibodies, small molecules, reactions and materials
  • No explicit 3D geometry or geometric networks required
  • Inference scripts for retrosynthesis, pocket identification, ligand design and material generation
  • Reported sizes from 1B to 8B parameters (Llama- and Qwen-based variants)
1 moment

As seen on YouTube

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