Gnina
A deep learning framework for molecular docking
| Project Name | Stars | Downloads | Repos Using This | Packages Using This | Most Recent Commit | Total Releases | Latest Release | Open Issues | License | Language |
|---|---|---|---|---|---|---|---|---|---|---|
| Gnina | 495 | 4 months ago | 30 | apache-2.0 | C++ | |||||
| A deep learning framework for molecular docking | ||||||||||
| Deepscreen | 85 | 3 years ago | 7 | Python | ||||||
| DEEPScreen: Virtual Screening with Deep Convolutional Neural Networks Using Compound Images | ||||||||||
| Geo Gcn | 35 | 2 years ago | 3 | mit | Python | |||||
| The official implementation of the SGCN architecture. | ||||||||||
| Padme | 20 | 5 years ago | 6 | mit | Python | |||||
| This is the repository containing the source code for my Master's thesis research, about predicting drug-target interaction using deep learning. | ||||||||||
| Chemixnet | 16 | 4 years ago | 1 | other | Jupyter Notebook | |||||
| Mixed DNN Architectures for Predicting Properties using Multiple Molecular Representations | ||||||||||
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