Polymer-Graph-Similarity
importedtherapeutics/polymer-graph-similarity
Quantifying Pairwise Chemical Similarity for Polymers
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Documentation
- unknown
- Tags
- cheminformatics · earth-mover-distance · graph-edit-distance · graph-representation · graph-similarity · polymer · similarity-score · similarity-search
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- Polymer-Ensemble-Similaritycheminformatics · graph-edit-distance · polymer
Calculating Pairwise Similarity of Polymer Ensembles via Earth Mover’s Distance
- Unified_ML4Polymerscheminformatics · polymer
Unified machine learning model for predicting polymer properties through human language instructions
- FPSim2cheminformatics · similarity-search
Simple package for fast molecular similarity searches
- iSIMcheminformatics · 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…
- sensaascheminformatics · similarity-search
Shape-based alignment of molecules using 3D point-based representation
- sensaas-bioisosterecheminformatics · similarity-search
Shape-based alignments for identifying bioisosteric replacements or scaffold-hopping using SENSAAS
- api.github.com/repos/olsenlabmit/Polymer-Graph-Similarityretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2024-01-23, 15 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/24.json→ .entries["polymer-graph-similarity"]
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