Science Ai Reading Group
Science Ai Reading Group
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Tdc | 889 |  | 4 | 6 months ago | 32 | January 27, 2023 | 34 | mit | Jupyter Notebook | |
| Therapeutics Data Commons: Artificial Intelligence Foundation for Therapeutic Science | ||||||||||
| Lightdock | 234 | 5 months ago | gpl-3.0 | Python | ||||||
| Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm | ||||||||||
| Gptchem | 162 | 8 months ago | 4 | October 04, 2023 | 13 | mit | Jupyter Notebook | |||
| Awesome Chemistry Datasets | 150 | 6 months ago | 17 | cc0-1.0 | ||||||
| overview of datasets for ML in chemistry | ||||||||||
| Reinvent4 | 150 | 5 months ago | apache-2.0 | Python | ||||||
| AI molecular design tool for de novo design, scaffold hopping, R-group replacement, linker design and molecule optimization. | ||||||||||
| Chemgan Challenge | 113 | a year ago | 1 | Python | ||||||
| Code for the paper: ChemGAN challenge for drug discovery: can AI reproduce natural chemical diversity? arXiv preprint arXiv:1708.08227. | ||||||||||
| Ch485 Artificial Intelligence And Chemistry | 55 | 5 years ago | Jupyter Notebook | |||||||
| CH485 - Artificial Intelligence and Chemistry | ||||||||||
| Fundamental | 16 | 9 months ago | 2 | gpl-2.0 | C | |||||
| Software to look for interrelationships between constants and find formulas for number sequences | ||||||||||
| Examples | 9 | 2 years ago | mit | Jupyter Notebook | ||||||
| Examples for the book 'Data Science in Chemistry', ISBN: 978-3-11-062939-2, Published: 23 Nov 2020 | ||||||||||
| Science Ai Reading Group | 8 | 4 years ago | ||||||||
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