| id | 360364612 |
|---|
| name | dockstring |
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| full_name | dockstring/dockstring |
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| html_url | https://github.com/dockstring/dockstring |
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| description | A Python package for molecular docking with an extensive, highly-curated dataset and a set of realistic benchmark tasks for drug discovery. |
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| created_at | April 22, 2021, 2:09 a.m. |
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| updated_at | June 13, 2024, 5:22 a.m. |
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| pushed_at | May 16, 2024, 1:16 p.m. |
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| size | 16,733 |
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| stargazers_count | 142 |
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| watchers_count | 10 |
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| forks_count | 29 |
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| open_issues | 4 |
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| language | Python |
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| awesome_list |
https://github.com/hsiaoyi0504/awesome-cheminformatics
|
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