zpn/bace_regression
Dataset Card for bace_regression Dataset Summary bace_regression is a dataset included in MoleculeNet. This dataset consists of Quantitative (IC50) binding results for a set of inhibitors of human β-secretase 1(BACE-1). Dataset Structure Data Fields Each split contains smiles: the SMILES representation of a molecule selfies: the SELFIES representation of a molecule target: the IC50 binding results Data Splits The… See the full description on the dataset page: https://huggingface.co/datasets/zpn/bace_regression.
Dataset Card for bace_regression
Table of Contents
- Table of Contents
- Dataset Description
- Dataset Summary
- Supported Tasks and Leaderboards
- Languages
- Dataset Structure
- Data Instances
- Data Fields
- Data Splits
- Dataset Creation
- Curation Rationale
- Source Data
- Annotations
- Personal and Sensitive Information
- Considerations for Using the Data
- Social Impact of Dataset
- Discussion of Biases
- Other Known Limitations
- Additional Information
- Dataset Curators
- Licensing Information
- Citation Information
- Contributions
Dataset Description
- Homepage: https://moleculenet.org/
- Repository: https://github.com/deepchem/deepchem/tree/master
- Paper: https://arxiv.org/abs/1703.00564
Dataset Summary
bace_regression is a dataset included in MoleculeNet. This dataset consists of Quantitative (IC50) binding results for a set of inhibitors of human β-secretase 1(BACE-1).
Dataset Structure
Data Fields
Each split contains
smiles: the SMILES representation of a moleculeselfies: the SELFIES representation of a moleculetarget: theIC50binding results
Data Splits
The dataset is split into an 80/10/10 train/valid/test split using scaffold split.
Source Data
Initial Data Collection and Normalization
Data was originially generated by the Pande Group at Standford
Licensing Information
This dataset was originally released under an MIT license
Citation Information
@misc{https://doi.org/10.48550/arxiv.1703.00564,
doi = {10.48550/ARXIV.1703.00564},
url = {https://arxiv.org/abs/1703.00564},
author = {Wu, Zhenqin and Ramsundar, Bharath and Feinberg, Evan N. and Gomes, Joseph and Geniesse, Caleb and Pappu, Aneesh S. and Leswing, Karl and Pande, Vijay},
keywords = {Machine Learning (cs.LG), Chemical Physics (physics.chem-ph), Machine Learning (stat.ML), FOS: Computer and information sciences, FOS: Computer and information sciences, FOS: Physical sciences, FOS: Physical sciences},
title = {MoleculeNet: A Benchmark for Molecular Machine Learning},
publisher = {arXiv},
year = {2017},
copyright = {arXiv.org perpetual, non-exclusive license}
}Contributions
Thanks to @zanussbaum for adding this dataset.
