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.

status: approved

entry_id: hugging-science-doctobert-cookbook

slug: hugging-science/doctobert-cookbook


type: collaboration

title: Collab test Emma

description: test Emma

status: acknowledged

institution: huggingface


title: test

description: test test

status: rejected

reject_reason: test


title: test Emma

description: test Emma

institution: test Emma


model

type: model

title: model — model/model

description: test Emma

entry_id: model-model

slug: model/model

org_id: model

entry_type: model


title: test

description: test test


Nesso

title: Nesso — recursionpharma/nesso

description: internal request

entry_id: recursionpharma-nesso

slug: recursionpharma/nesso

org_id: recursionpharma

entry_type: Drug discovery


Recursion Pharmaceuticals

type: organization

title: Recursion Pharmaceuticals

description: Pioneering AI-driven solutions in drug discovery

entry_id: recursionpharma


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.

entry_id: hugging-science-run-aifs-yourself

slug: hugging-science/run-aifs-yourself


type: dataset

title: ananyo01/ARCO-EMARS

description: It is a zarr format archive of Mars atmospheric reanalysis data from EMARS

status: pending

entry_type: Space Sciences


title: ananyo01/ARCO-MACDA

description: Its a zarr 3 cloud optimized archive of Mars atmospheric ranalysis dataset MACDA

entry_type: Space Science


OpenDDE

title: OpenDDE — 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.

entry_id: aurekaresearch-opendde

slug: aurekaresearch/OpenDDE

org_id: aurekaresearch

entry_type: biomolecular foundation model