MobleyLab / drug-computing

Educational materials for, and related to, UC Irvine's Drug Discovery Computing Techniques course (PharmSci 175/275), currently taught by David Mobley.

Date Created 2017-10-21 (7 years ago)

Commits 526 (last one 8 months ago)

Stargazers 145 (0 this week)

Watchers 9 (0 this week)

Forks 44

License cc-by-4.0

Ranking

RepositoryStats indexes 579,238 repositories, of these MobleyLab/drug-computing is ranked #223,193 (61st percentile) for total stargazers, and #223,346 for total watchers. Github reports the primary language for this repository as Jupyter Notebook, for repositories using this language it is ranked #5,260/16,882.

MobleyLab/drug-computing is also tagged with popular topics, for these it's ranked: python (#10,253/21862), molecular-dynamics (#48/114), drug-discovery (#43/112)

Other Information

MobleyLab/drug-computing has Github issues enabled, there are 8 open issues and 10 closed issues.

All Topics

python docking solubility monte-carlo drug-discovery ligand-screening molecular-dynamics teaching-materials educational-software molecular-dynamics-simulation

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Recent Commit History

138 commits on the default branch (master) since jan '22

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Languages

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

updated: 2024-11-05 @ 11:46am, id: 107800151 / R_kgDOBmzmVw