sensaas
importedtherapeutics/sensaas
Shape-based alignment of molecules using 3D point-based representation
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- BSD-3-Clause(osi)
- Status
- active
- Maturity
- deployed
- Organization
- SENSAAS
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/SENSAAS/sensaas
- Documentation
- unknown
- Tags
- cheminformatics · computational-chemistry · drug-design · molecular-modeling · molecular-structures · point-cloud · shape-matching · similarity-search
- 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.
- sensaas-bioisosterecheminformatics · computational-chemistry · drug-design · molecular-modeling · molecular-structures · point-cloud · shape-matching · similarity-search
Shape-based alignments for identifying bioisosteric replacements or scaffold-hopping using SENSAAS
- sensaas-pycheminformatics · computational-chemistry · drug-design · molecular-modeling · molecular-structures · point-cloud · shape-matching · similarity-search
Shape-based alignment of molecules using 3D point-based representation
- stkocheminformatics · computational-chemistry · molecular-modeling · molecular-structures
A collection of molecular optimisers and property calculators for use with stk.
- iSIMcheminformatics · drug-design · similarity-search
Module containing scripts to perform multiple comparison simultaneously and getting the exact same value as the average pairwise comparisons of molecules represented by binary fingerprints or real…
- stk-vischeminformatics · molecular-modeling · molecular-structures
A cross-platform application for visualization of molecular databases.
- ALKYLcheminformatics · computational-chemistry · molecular-modeling
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- api.github.com/repos/SENSAAS/sensaasretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-04-08, 26 stars, license reported as BSD-3-Clause. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/45.json→ .entries["sensaas"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.