Sign inGet started
Dataset ยท Hugging Face

blazerye/MolOpt-Instructions

๐Ÿน DrugAssist A Large Language Model for Molecule Optimization ๐Ÿ“ƒ Paper โ€ข ๐Ÿค— Model Please refer to our repository and paper for more details.

Author / organizationblazerye
Downloads354 (as reported by Hugging Face)
Likes10
Created26 January 2024
Last updated at source2 April 2025
ai for sciencedrug discoverymolecule generationmolecule optimizationinstruction datasetsinstruction tuning
Embed this entry
<iframe src="https://silytics.si/embed/item/d59f69ee-0752-4a28-9c80-399e668e5515" width="420" height="190" style="border:0" loading="lazy" title="Silytics entry"></iframe>

Free, no tracking. More about feeds and embeds.

More from blazerye

Silytics shows public metadata from Hugging Face and links to the original. Information may be incomplete or out of date. Last refreshed 16 October 2026. Licenses and terms of the original apply to the work itself. Not financial, legal or professional advice.