From 19112d907221fc3711165ef09bc29ab7a64c5209 Mon Sep 17 00:00:00 2001
From: Jonathan Xue <105090474+jxue16@users.noreply.github.com>
Date: Wed, 4 Dec 2024 10:19:26 -0800
Subject: [PATCH] Revert "@rishibommasani - add chai-1-1"

---
 assets/01ai.yaml | 21 ---------------------
 1 file changed, 21 deletions(-)

diff --git a/assets/01ai.yaml b/assets/01ai.yaml
index cd221aa1..3adbacfc 100644
--- a/assets/01ai.yaml
+++ b/assets/01ai.yaml
@@ -54,24 +54,3 @@
   prohibited_uses: ''
   monitoring: unknown
   feedback: https://huggingface.co/01-ai/Yi-VL-34B/discussions
-- type: model
-  name: Chai-1
-  organization: Chai Discovery Team
-  description: Chai-1 is a multi-modal foundation model for molecular structure prediction that performs at the state-of-the-art across a variety of tasks relevant to drug discovery. It enables unified prediction of proteins, small molecules, DNA, RNA, covalent modifications, and more. It tested with a 77% success rate on the PoseBusters benchmark and an Cα LDDT of 0.849 on the CASP15 protein monomer structure prediction set.
-  created_date: 2024-09-09
-  url: https://www.chaidiscovery.com/blog/introducting-chai-1
-  model_card: 
-  modality: Unknown
-  analysis: The model was tested across a large number of benchmarks and found to achieve a 77% success rate on the PoseBusters benchmark (vs. 76% by AlphaFold3), as well as an Cα LDDT of 0.849 on the CASP15 protein monomer structure prediction set (vs. 0.801 by ESM3-98B). The model can also run in single sequence mode without MSAs while preserving most of its performance.
-  size: Unknown
-  dependencies: Unknown
-  training_emissions: Unknown
-  training_time: Unknown
-  training_hardware: Unknown
-  quality_control: Unknown
-  access: The model is available for free via a web interface for commercial applications such as drug discovery and the model weights and inference code are also released as a software library for non-commercial use.
-  license: Unknown
-  intended_uses: Can be used for drug discovery and other applications that require molecular structure prediction.
-  prohibited_uses: Unknown
-  monitoring: Unknown
-  feedback: Unknown