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drug-computing

imported

therapeutics/drug-computing

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

Machine-generated from the listed sources and not yet reviewed by a human.

record
Category
Therapeutics
Subcategory
unknown
License
CC-BY-4.0(cc)
Status
maintained
Maturity
deployed
Organization
MobleyLab
Country
unknown
Homepage
unknown
Documentation
unknown
Tags
docking · drug-discovery · educational-software · ligand-screening · molecular-dynamics · molecular-dynamics-simulation · monte-carlo · python
Regulatory
unknown
built by · 6

Top contributors by commit count, from the project’s public repository. Avatars are served by their origin, not stored here. To be removed from this list, open an issue.

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sources
  1. api.github.com/repos/MobleyLab/drug-computing
    retrieved 2026-08-05 · via github-api

    Machine-imported from GitHub search. Last push 2025-03-11, 165 stars, license reported as CC-BY-4.0. Category and schematic were assigned by keyword heuristics and are unreviewed.

Not yet verified by a human. Correct this record →

machine-readable

/v1/entries/60.json→ .entries["drug-computing"]

Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.