ketcher
importedtherapeutics/ketcher
Web-based molecule sketcher
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
- epam
- Country
- unknown
- Repository
- github.com/epam/ketcher
- Documentation
- unknown
- Tags
- amino-acid-sequence · amino-acids · cdx · cdxml · cheminformatics · chemistry · cml · fasta
- 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.
- BioFSharpamino-acids
Open source bioinformatics and computational biology toolbox written in F#. This is the core package containing type models and parsers/writers.
- metagraphamino-acids
Scalable annotated de Bruijn graphs for DNA indexing, alignment, and assembly
- psi-mod-CVamino-acids
PSI-MOD ontology for modified and unmodified amino acid residues
- AMPLcheminformatics · chemistry
The ATOM Modeling PipeLine (AMPL) is an open-source, modular, extensible software pipeline for building and sharing models to advance in silico drug discovery.
- asciiMolcheminformatics · chemistry
Curses based ASCII molecule viewer for terminals.
- ASE_ANIcheminformatics · chemistry
ANI-1 neural net potential with python interface (ASE)
- api.github.com/repos/epam/ketcherretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-08-05, 852 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/7.json→ .entries["ketcher"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.