EquiBind
importedtherapeutics/equibind
EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- maintained
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/HannesStark/EquiBind
- Documentation
- unknown
- Tags
- drug-discovery · equivariance · geometry · graph-neural-networks · molecules · protein-structure · proteins
- 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.
- equidock_publicdrug-discovery · equivariance · geometry
EquiDock: geometric deep learning for fast rigid 3D protein-protein docking
- Posedrug-discovery · protein-structure · proteins
A bare-metal Python library for building and manipulating the molecular structures of proteins, nucleic acids, and small organic molecules
- pypdbprotein-structure · proteins
A Python API for the RCSB Protein Data Bank (PDB)
- biopandasdrug-discovery · molecules
Working with molecular structures in pandas DataFrames
- Chelombusdrug-discovery · molecules
Clustering and visualization of billions of molecules (or other high-dimensional data). 1 billion, 100K clusters, less than 3 hours, one GPU.
- datamoldrug-discovery · molecules
Molecular Processing Made Easy.
- api.github.com/repos/HannesStark/EquiBindretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2025-02-19, 547 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/10.json→ .entries["equibind"]
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