buildamol
importedtherapeutics/buildamol
A fragment-based molecular assembly toolkit
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- AGPL-3.0(osi)
- Status
- active
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Documentation
- unknown
- Tags
- bioinformatics · cheminformatics · molecular-modeling · molecules · structural-bioinformatics
- Regulatory
- unknown
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.
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- arpeggiobioinformatics · cheminformatics · structural-bioinformatics
Calculation of interatomic interactions in molecular structures
- stk-vischeminformatics · molecular-modeling · molecules
A cross-platform application for visualization of molecular databases.
- asciiMolcheminformatics · molecules
Curses based ASCII molecule viewer for terminals.
- datamolcheminformatics · molecules
Molecular Processing Made Easy.
- ScaffoldGraphcheminformatics · molecules
ScaffoldGraph is an open-source cheminformatics library, built using RDKit and NetworkX, for the generation and analysis of scaffold networks and scaffold trees.
- biopandasbioinformatics · molecules
Working with molecular structures in pandas DataFrames
- api.github.com/repos/NoahHenrikKleinschmidt/buildamolretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-07-28, 52 stars, license reported as AGPL-3.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/2.json→ .entries["buildamol"]
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