Skip to content

Commit

Permalink
add RYOS dataset
Browse files Browse the repository at this point in the history
Signed-off-by: Zhiyuan Chen <[email protected]>
  • Loading branch information
ZhiyuanChen committed Oct 7, 2024
1 parent 5586a33 commit 105d6bc
Show file tree
Hide file tree
Showing 3 changed files with 179 additions and 0 deletions.
9 changes: 9 additions & 0 deletions docs/docs/datasets/ryos.md
Original file line number Diff line number Diff line change
@@ -0,0 +1,9 @@
---
authors:
- Zhiyuan Chen
date: 2024-05-04
---

# RYOS

--8<-- "multimolecule/datasets/ryos/README.md:21:"
87 changes: 87 additions & 0 deletions multimolecule/datasets/ryos/README.md
Original file line number Diff line number Diff line change
@@ -0,0 +1,87 @@
---
language: rna
tags:
- Biology
- RNA
license:
- agpl-3.0
size_categories:
- 1K<n<10K
task_categories:
- text-generation
- fill-mask
task_ids:
- language-modeling
- masked-language-modeling
pretty_name: RYOS
library_name: multimolecule
---

# RYOS

![RYOS](https://eternagame.org/sites/default/files/hero-covid.jpg)

RYOS is a database of RNA backbone stability in aqueous solution.

## Statement

_Deep learning models for predicting RNA degradation via dual crowdsourcing_ is published in [Nature Machine Intelligence](https://doi.org/10.1038/s42256-022-00571-8), which is a Closed Access / Author-Fee journal.

> Machine learning has been at the forefront of the movement for free and open access to research.
>
> We see no role for closed access or author-fee publication in the future of machine learning research and believe the adoption of these journals as an outlet of record for the machine learning community would be a retrograde step.
The MultiMolecule team is committed to the principles of open access and open science.

We do NOT endorse the publication of manuscripts in Closed Access / Author-Fee journals and encourage the community to support Open Access journals and conferences.

Please consider signing the [Statement on Nature Machine Intelligence](https://openaccess.engineering.oregonstate.edu).

## Disclaimer

This is an UNOFFICIAL release of the [RYOS](https://www.kaggle.com/competitions/stanford-covid-vaccine) by Hannah K. Wayment-Steele et al.

**The team releasing RYOS did not write this dataset card for this dataset so this dataset card has been written by the MultiMolecule team.**

## Dataset Description

- **Homepage**: https://multimolecule.danling.org/datasets/ryos
- **Point of Contact**: [Rhiju Das](https://biochemistry.stanford.edu/people/rhiju-das/)
- **Kaggle Challenge**: https://www.kaggle.com/competitions/stanford-covid-vaccine
- **Eterna Round 1**: https://eternagame.org/labs/9830365
- **Eterna Round 2**: https://eternagame.org/labs/10207059

## Example Entry

TODO

## Column Description

TODO

## Variations

This dataset is available in two subsets:

- [RYOS-1](https://huggingface.co/datasets/multimolecule/ryos-1): The RYOS-1 dataset.
- [RYOS-2](https://huggingface.co/datasets/multimolecule/ryos-2): The RYOS-2 dataset.

## License

This dataset is licensed under the [AGPL-3.0 License](https://www.gnu.org/licenses/agpl-3.0.html).

```spdx
SPDX-License-Identifier: AGPL-3.0-or-later
```

## Citation

```bibtex
@article{waymentsteele2021,
author = {Wayment-Steele, Hannah K and Kladwang, Wipapat and Watkins, Andrew M and Kim, Do Soon and Tunguz, Bojan and Reade, Walter and Demkin, Maggie and Romano, Jonathan and Wellington-Oguri, Roger and Nicol, John J and Gao, Jiayang and Onodera, Kazuki and Fujikawa, Kazuki and Mao, Hanfei and Vandewiele, Gilles and Tinti, Michele and Steenwinckel, Bram and Ito, Takuya and Noumi, Taiga and He, Shujun and Ishi, Keiichiro and Lee, Youhan and {\"O}zt{\"u}rk, Fatih and Chiu, Anthony and {\"O}zt{\"u}rk, Emin and Amer, Karim and Fares, Mohamed and Participants, Eterna and Das, Rhiju},
journal = {ArXiv},
month = oct,
title = {Deep learning models for predicting {RNA} degradation via dual crowdsourcing},
year = 2021
}
```
83 changes: 83 additions & 0 deletions multimolecule/datasets/ryos/ryos.py
Original file line number Diff line number Diff line change
@@ -0,0 +1,83 @@
# MultiMolecule
# Copyright (C) 2024-Present MultiMolecule

# This program is free software: you can redistribute it and/or modify
# it under the terms of the GNU Affero General Public License as published by
# the Free Software Foundation, either version 3 of the License, or
# any later version.

# This program is distributed in the hope that it will be useful,
# but WITHOUT ANY WARRANTY; without even the implied warranty of
# MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
# GNU Affero General Public License for more details.

# You should have received a copy of the GNU Affero General Public License
# along with this program. If not, see <http://www.gnu.org/licenses/>.

from __future__ import annotations

import os

import danling as dl
import torch

from multimolecule.datasets.conversion_utils import ConvertConfig as ConvertConfig_
from multimolecule.datasets.conversion_utils import save_dataset

torch.manual_seed(1016)

cols = [
"ID",
"design_name",
"sequence",
"structure",
"errors",
"signal_to_noise",
"reactivity",
"signal_to_noise_reactivity",
"errors_reactivity",
"deg_pH10",
"signal_to_noise_deg_pH10",
"errors_deg_pH10",
"deg_50C",
"signal_to_noise_deg_50C",
"errors_deg_50C",
"deg_Mg_pH10",
"signal_to_noise_deg_Mg_pH10",
"errors_deg_Mg_pH10",
"deg_Mg_50C",
"signal_to_noise_deg_Mg_50C",
"errors_deg_Mg_50C",
"SN_filter",
]


def convert_dataset(convert_config):
df = dl.load_pandas(convert_config.dataset_path)
ryos1 = df[df["RYOS"] == 1]
ryos2 = df[df["RYOS"] == 2]
data1 = {
"train": ryos1[ryos1["split"] == "public_train"][cols],
"validation": ryos1[ryos1["split"] == "public_test"][cols],
"test": ryos1[ryos1["split"] == "private_test"][cols],
}
data2 = {
"train": ryos2[ryos2["split"] != "private_test"][cols],
"test": ryos2[ryos2["split"] == "private_test"][cols],
}
repo_id, output_path = convert_config.repo_id, convert_config.output_path
convert_config.repo_id, convert_config.output_path = repo_id + "-1", output_path + "-1"
save_dataset(convert_config, data1)
convert_config.repo_id, convert_config.output_path = repo_id + "-2", output_path + "-2"
save_dataset(convert_config, data2)


class ConvertConfig(ConvertConfig_):
root: str = os.path.dirname(__file__)
output_path: str = os.path.basename(os.path.dirname(__file__))


if __name__ == "__main__":
config = ConvertConfig()
config.parse() # type: ignore[attr-defined]
convert_dataset(config)

0 comments on commit 105d6bc

Please sign in to comment.