Top 5 Jupyter Notebook drug-discovery Projects
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DeepLearningExamples
State-of-the-Art Deep Learning scripts organized by models - easy to train and deploy with reproducible accuracy and performance on enterprise-grade infrastructure.
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InfluxDB
Power Real-Time Data Analytics at Scale. Get real-time insights from all types of time series data with InfluxDB. Ingest, query, and analyze billions of data points in real-time with unbounded cardinality.
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DeepPurpose
A Deep Learning Toolkit for DTI, Drug Property, PPI, DDI, Protein Function Prediction (Bioinformatics)
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bidd-molmap
MolMapNet: An Efficient ConvNet with Knowledge-based Molecular Represenations for Molecular Deep Learning
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WorkOS
The modern identity platform for B2B SaaS. The APIs are flexible and easy-to-use, supporting authentication, user identity, and complex enterprise features like SSO and SCIM provisioning.
Index
What are some of the best open-source drug-discovery projects in Jupyter Notebook? This list will help you:
Project | Stars | |
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1 | DeepLearningExamples | 12,607 |
2 | graphein | 978 |
3 | DeepPurpose | 910 |
4 | bidd-molmap | 134 |
5 | DrugDiscovery-Tox21 | 16 |
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