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{"id": "56a48004-f0e5-497e-bf87-b1c00fc4e08c", "type": "blog", "title": "Putting DoctoBERT to Work A Practical Guide", "description": "Doctolib Research Lab released a pretrained medical encoder. Here is how to run it, and how to finetune it for the tasks you actually have.", "submitted_at": "2026-07-09T09:15:48.922Z", "source": "huggingscience.co", "status": "approved", "entry_id": "hugging-science-doctobert-cookbook", "slug": "hugging-science/doctobert-cookbook", "link": "https://huggingface.co/blog/hugging-science/doctobert-cookbook", "date": "2026-07-09", "tags": ["medicine"], "reviewed_at": "2026-07-09T09:27:27.138979+00:00", "pr_url": "https://github.com/georgiachanning/huggingscience-dot-co/pull/17"}
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{"id": "6bc65371-1b9e-407a-85bc-3a4f418b306e", "type": "collaboration", "title": "test Emma", "description": "test Emma", "submitted_at": "2026-07-09T11:58:48.955Z", "source": "huggingscience.co", "status": "acknowledged", "email": "emma.scharfmann@huggingface.co", "institution": "test Emma", "reviewed_at": "2026-07-09T11:59:22.781150+00:00"}
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{"id": "2337b5f8-b211-49bd-8283-37454e420af2", "type": "blog", "title": "ECMWF's AI forecasting model is open source: now let's make it easy to run.", "description": "Open source models are great but sometimes hard to run. This blog post provides tutorials to run ECMWF new AI weather forecast model, AIFS Single 2,0, on any GPU using Hugging Face Jobs or your own hardware.", "submitted_at": "2026-07-29T08:34:49.357Z", "source": "huggingscience.co", "status": "approved", "entry_id": "hugging-science-run-aifs-yourself", "slug": "hugging-science/run-aifs-yourself", "link": "https://huggingface.co/blog/hugging-science/run-aifs-yourself", "date": "2026-07-28", "tags": ["climate", "energy", "earth-science"], "reviewed_at": "2026-07-29T08:35:49.224685+00:00", "pr_url": "https://github.com/georgiachanning/huggingscience-dot-co/pull/25"}
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{"id": "669ac6df-6451-4e98-8c9e-9154e34d6614", "type": "model", "title": "OpenDDE \u2014 aurekaresearch/OpenDDE", "description": "OpenDDE is an open-source, all-atom biomolecular foundation model that turns co-folding into a scalable engine for structure prediction, design, and optimization in drug discovery.", "submitted_at": "2026-08-06T11:04:10.316Z", "source": "huggingscience.co", "status": "approved", "entry_id": "aurekaresearch-opendde", "slug": "aurekaresearch/OpenDDE", "org_id": "aurekaresearch", "entry_type": "biomolecular foundation model", "tags": ["biology", "chemistry", "genomics"], "name": "OpenDDE", "reviewed_at": "2026-08-06T11:05:59.730214+00:00", "pr_url": "https://github.com/georgiachanning/huggingscience-dot-co/pull/27"}