sdfrust
importedtherapeutics/sdfrust
A fast, pure-Rust parser for SDF and MOL2 chemical structure files
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
- unknown
- Country
- unknown
- Homepage
- pypi.org/project/sdfrust/
- Repository
- github.com/HFooladi/sdfrust
- Documentation
- unknown
- Tags
- cheminformatics · chemistry · molecule · rust · sdf · structural-biology
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- rdkit-clicheminformatics · sdf
Python command line tool for rdkit library, fast, simple and reactive
- SDFEatercheminformatics · sdf
Always hungry SDF chemical file format parser with many output formats
- chemistry_drawercheminformatics · chemistry · molecule
Draw molecules with plotly!
- CombineMolscheminformatics · chemistry · molecule
Easy to combine two molecules
- Kekule.jscheminformatics · chemistry · molecule
A Javascript cheminformatics toolkit.
- lemoncheminformatics · chemistry · structural-biology
A framework for rapidly mining structural information from the Protein Data Bank
- api.github.com/repos/HFooladi/sdfrustretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-04-27, 8 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/42.json→ .entries["sdfrust"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.