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---
license: apache-2.0
tags:
- biology
- chemistry
configs:
- config_name: bace_new
data_files:
- split: test
path: data2/bace/test.csv
- split: val
path: data2/bace/valid.csv
- config_name: bbbp_new
data_files:
- split: test
path: data2/bbbp/test.csv
- split: val
path: data2/bbbp/valid.csv
- config_name: clintox_new
data_files:
- split: test
path: data2/clintox/test.csv
- split: val
path: data2/clintox/valid.csv
- config_name: hiv_new
data_files:
- split: test
path: data2/hiv/test.csv
- split: val
path: data2/hiv/valid.csv
- config_name: sider_new
data_files:
- split: test
path: data2/sider/test.csv
- split: val
path: data2/sider/valid.csv
- config_name: tox21_new
data_files:
- split: test
path: data2/tox21/test.csv
- split: val
path: data2/tox21/valid.csv
- config_name: chembel-20-captioning
data_files:
- split: test
path: ChEBI-20_data_captioning/test.csv
- split: val
path: ChEBI-20_data_captioning/val.csv
- config_name: chembel-20-choice
data_files:
- split: test
path: ChEBI-20_data_choice/test.csv
- split: val
path: ChEBI-20_data_choice/val.csv
---
# MoleculeNet Benchmark ([website](https://moleculenet.org/))
MoleculeNet is a benchmark specially designed for testing machine learning methods of molecular properties. As we aim to facilitate the development of molecular machine learning method, this work curates a number of dataset collections, creates a suite of software that implements many known featurizations and previously proposed algorithms. All methods and datasets are integrated as parts of the open source DeepChem package(MIT license).
MoleculeNet is built upon multiple public databases. The full collection currently includes over 700,000 compounds tested on a range of different properties. We test the performances of various machine learning models with different featurizations on the datasets(detailed descriptions here), with all results reported in AUC-ROC, AUC-PRC, RMSE and MAE scores.
For users, please cite:
Zhenqin Wu, Bharath Ramsundar, Evan N. Feinberg, Joseph Gomes, Caleb Geniesse, Aneesh S. Pappu, Karl Leswing, Vijay Pande, MoleculeNet: A Benchmark for Molecular Machine Learning, arXiv preprint, arXiv: 1703.00564, 2017.
<!-- - config_name: bace
data_files:
- split: train
path: bace/train.csv
- split: test
path: bace/test.csv
- split: val
path: bace/valid.csv
- config_name: bbbp
data_files:
- split: train
path: bbbp/train.csv
- split: test
path: bbbp/test.csv
- split: val
path: bbbp/valid.csv
- config_name: clintox
data_files:
- split: train
path: clintox/train.csv
- split: test
path: clintox/test.csv
- split: val
path: clintox/valid.csv
- config_name: esol
data_files:
- split: train
path: esol/train.csv
- split: test
path: esol/test.csv
- split: val
path: esol/valid.csv
- config_name: freesolv
data_files:
- split: train
path: freesolv/train.csv
- split: test
path: freesolv/test.csv
- split: val
path: freesolv/valid.csv
- config_name: hiv
data_files:
- split: train
path: hiv/train.csv
- split: test
path: hiv/test.csv
- split: val
path: hiv/valid.csv
- config_name: lipo
data_files:
- split: train
path: lipo/train.csv
- split: test
path: lipo/test.csv
- split: val
path: lipo/valid.csv
- config_name: qm9
data_files:
- split: train
path: qm9/train.csv
- split: test
path: qm9/test.csv
- split: val
path: qm9/valid.csv
- config_name: sider
data_files:
- split: train
path: sider/train.csv
- split: test
path: sider/test.csv
- split: val
path: sider/valid.csv
- config_name: tox21
data_files:
- split: train
path: tox21/train.csv
- split: test
path: tox21/test.csv
- split: val
path: tox21/valid.csv --> |