Druse
importedtherapeutics/druse
GPU-accelerated molecular docking studio for macOS
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- Apache-2.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/Vitruves/Druse
- Documentation
- unknown
- Tags
- cheminformatics · chemistry · docking · gpu · macos
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- Molaritycheminformatics · chemistry · macos
An interactive Flutter Periodic table app featuring periodicity, molar mass calculations, and more.
- ALKYLcheminformatics · chemistry · docking
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- FPSim2cheminformatics · chemistry · gpu
Simple package for fast molecular similarity searches
- gpusimilaritycheminformatics · chemistry · gpu
A Cuda/Thrust implementation of fingerprint similarity searching
- lightdockchemistry · docking
Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm
- LoCoMockchemistry · docking
LogP-corrected Membrane Docking for Ligand-Protein Complexes
- api.github.com/repos/Vitruves/Druseretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-05-11, 13 stars, license reported as Apache-2.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/34.json→ .entries["druse"]
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