equidock_public
importedtherapeutics/equidock-public
EquiDock: geometric deep learning for fast rigid 3D protein-protein docking
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
- Homepage
- unknown
- Documentation
- unknown
- Tags
- deeplearning · docking · drug-discovery · drugdiscovery · equivariance · equivariant-network · equivariant-representations · geometry
- 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.
- EquiBinddrug-discovery · equivariance · geometry
EquiBind: geometric deep learning for fast predictions of the 3D structure in which a small molecule binds to a protein
- ReLeaSEdeeplearning · drug-discovery
Deep Reinforcement Learning for de-novo Drug Design
- ALKYLdocking · drug-discovery
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
- CANDOdocking · drug-discovery
Computational Analysis of Novel Drug Opportunities
- CrossDockerdocking · drug-discovery
CrossDocker: a tool for performing cross-docking using Autodock Vina
- DockM8docking · drug-discovery
All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.
- api.github.com/repos/octavian-ganea/equidock_publicretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2023-09-22, 259 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/60.json→ .entries["equidock-public"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.