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DeepPurpose Public
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
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hub-docs Public
Forked from huggingface/hub-docsFrontend components, documentation and information hosted on the Hugging Face website.
Svelte Apache License 2.0 UpdatedJan 20, 2023 -
clinicalBERT Public
ClinicalBERT: Modeling Clinical Notes and Predicting Hospital Readmission (CHIL 2020 Workshop)
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MolTrans Public
MolTrans: Molecular Interaction Transformer for Drug Target Interaction Prediction (Bioinformatics)
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ml-genomics-resources Public
Machine Learning for Genomics and Therapeutics Resources (Cell Patterns)
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readthedocs.org Public
Forked from readthedocs/readthedocs.orgThe source code that powers readthedocs.org
Python MIT License UpdatedSep 2, 2021 -
chemprop Public
Forked from aamini/chempropFast and scalable uncertainty quantification for neural molecular property prediction, accelerated optimization, and guided virtual screening.
Python MIT License UpdatedJul 29, 2021 -
github-issue-templates Public
Forked from stevemao/github-issue-templates🔣 A collection of GitHub issue and pull request templates
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anomaly-detection-resources Public
Forked from yzhao062/anomaly-detection-resourcesAnomaly detection related books, papers, videos, and toolboxes
Python GNU Affero General Public License v3.0 UpdatedApr 13, 2021 -
transformers Public
Forked from huggingface/transformers🤗Transformers: State-of-the-art Natural Language Processing for Pytorch and TensorFlow 2.0.
Python Apache License 2.0 UpdatedFeb 6, 2021 -
robustness-gym Public
Forked from robustness-gym/robustness-gymRobustness Gym: Evaluation Toolkit for NLP
Python Apache License 2.0 UpdatedJan 14, 2021 -
staged-recipes Public
Forked from conda-forge/staged-recipesA place to submit conda recipes before they become fully fledged conda-forge feedstocks
Python BSD 3-Clause "New" or "Revised" License UpdatedDec 24, 2020 -
MolDesigner-Public Public
MolDesigner: Interactive Design of Efficacious Drugs with Deep Learning (NeurIPS 2020 Demo)
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GNNPapers Public
Forked from thunlp/GNNPapersMust-read papers on graph neural networks (GNN)
1 UpdatedNov 25, 2020 -
CASTER Public
CASTER: Predicting Drug Interactions with Chemical Substructure Representation (AAAI 2020)
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scGNN Public
scGNN: scRNA-seq Dropout Imputation via Induced Hierarchical Cell Similarity Graph
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DrugDataResource Public
Datasets for Drug Discovery and Development
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SkipGNN Public
SkipGNN: Predicting Molecular Interactions with Skip-Graph Networks (Scientific Reports)
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drug-bert Public
Drug-BERT: Pre-training Drug Sub-structure Representation for Molecular Property Prediction
2 UpdatedFeb 6, 2020 -
ESPF Public
Explainable Substructure Partition Fingerprint for Protein, Drug, and More (NeurIPS 19 LMRL Workshop)
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