MoleculeView.jl
importedtherapeutics/moleculeview
A Julia library for interactive molecular data visualization and exploration
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- active
- Maturity
- deployed
- Organization
- MoleculeHub
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/MoleculeHub/MoleculeView.jl
- Documentation
- unknown
- Tags
- cadd · chemi · cheminformatics · drug-discovery · javascript · julia · julia-language
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- MoleculeFlow.jlcadd · cheminformatics · drug-discovery · julia-language
A Julia cheminformatics library
- OpenBabel.jlcadd · cheminformatics · drug-discovery · julia-language
Julia bindings to Open Babel
- spyrmsdcadd · drug-discovery
📐 Symmetry-corrected RMSD in Python
- MolecularGraph.jlcheminformatics · julia-language
Graph-based molecule modeling toolkit for cheminformatics
- AD-scRNA2QSARcheminformatics · drug-discovery
A comprehensive computational pipeline that bridges single-cell genomics and cheminformatics to accelerate Alzheimer's Disease research. This project integrates advanced bioinformatics and machine…
- admetMesh-Botcheminformatics · drug-discovery
:robot: Use GitHub Actions and admetMesh to predict admet automatically per 30 minutes.
- api.github.com/repos/MoleculeHub/MoleculeView.jlretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-04-16, 12 stars, license reported as MIT. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/8.json→ .entries["moleculeview"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.