| id | 360364612 |
|---|
| name | dockstring |
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| full_name | dockstring/dockstring |
|---|
| 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 | Nov. 29, 2024, 12:42 p.m. |
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| pushed_at | Nov. 30, 2024, 2:22 p.m. |
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| size | 16,756 |
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| stargazers_count | 161 |
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| watchers_count | 9 |
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| forks_count | 30 |
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| open_issues | 9 |
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| language | Python |
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| awesome_list |
https://github.com/hsiaoyi0504/awesome-cheminformatics
|
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