https://github.com/OptiMaL-PSE-Lab/DeepDock

Code related to : O. Mendez-Lucio, M. Ahmad, E.A. del Rio-Chanona, J.K. Wegner, A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules
https://github.com/OptiMaL-PSE-Lab/DeepDock

Last synced: 11 months ago
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Code related to : O. Mendez-Lucio, M. Ahmad, E.A. del Rio-Chanona, J.K. Wegner, A Geometric Deep Learning Approach to Predict Binding Conformations of Bioactive Molecules

• Host: GitHub
• URL: https://github.com/OptiMaL-PSE-Lab/DeepDock
• Owner: OptiMaL-PSE-Lab
• License: mit
• Created: 2021-04-20T14:10:02.000Z (about 5 years ago)
• Default Branch: main
• Last Pushed: 2022-02-07T09:03:49.000Z (over 4 years ago)
• Last Synced: 2024-11-28T02:34:59.795Z (over 1 year ago)
• Language: Jupyter Notebook
• Size: 34.3 MB
• Stars: 160
• Watchers: 5
• Forks: 26
• Open Issues: 16
• Metadata Files:
  • Readme: README.md
  • License: LICENSE

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