DrugBud-Suite / DockM8

All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.

Date Created 2024-03-12 (8 months ago)

Commits 2,323 (last one about a month ago)

Stargazers 32 (0 this week)

Watchers 2 (0 this week)

Forks 5

License gpl-3.0

Ranking

RepositoryStats indexes 579,555 repositories, of these DrugBud-Suite/DockM8 is ranked #546,625 (6th percentile) for total stargazers, and #476,089 for total watchers. Github reports the primary language for this repository as Jupyter Notebook, for repositories using this language it is ranked #15,468/16,901.

DrugBud-Suite/DockM8 is also tagged with popular topics, for these it's ranked: drug-discovery (#108/114), computational-chemistry (#99/101)

Other Information

DrugBud-Suite/DockM8 has Github issues enabled, there are 21 open issues and 16 closed issues.

There have been 7 releases, the latest one was published on 2024-09-30 (about a month ago) with the name v1.0.6.

Homepage URL: https://drugbud-suite.github.io/dockm8-web/

All Topics

sbvs docking compchem drug-design drug-discovery cheminformatics molecular-docking virtual-screening molecular-modeling computational-chemistry protein-ligand-interactions cheminformatics-and-compchem

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2,323 commits on the default branch (main) since jan '22

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The primary language is Jupyter Notebook but there's also others...

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updated: 2024-11-06 @ 11:49am, id: 770867189 / R_kgDOLfJ_9Q