Bento
importedtherapeutics/bento
UV-first benchmark for protein-ligand docking with reproducible annotation, pocket similarity, and HPC workflows.
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- MIT(osi)
- Status
- active
- Maturity
- deployed
- Organization
- LigandPro
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/LigandPro/Bento
- Documentation
- unknown
- Tags
- benchmark · bioinformatics · cheminformatics · computational-chemistry · drug-discovery · hpc · molecular-docking · protein-ligand-docking
- 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.
- drug-discovery-agent-skillsbioinformatics · cheminformatics · computational-chemistry · drug-discovery · molecular-docking
Agent Skills for small-molecule and protein therapeutics: cheminformatics, molecular ML, docking and dynamics, protein design platforms, and target-discovery knowledge graphs.
- horus-runtimebioinformatics · computational-chemistry · drug-discovery · hpc
Run reproducible scientific workflows anywhere (laptop, remote, or HPC cluster) from a single YAML file. The open-source runtime behind Temple Compute.
- PocketVinadrug-discovery · molecular-docking · protein-ligand-docking
GPU-accelerated protein-ligand docking with automated pocket detection, exploring through multi-pocket conditioning. Official Implementation of PocketVina
- rxdockdrug-discovery · molecular-docking · protein-ligand-docking
RxDock is a fork of rDock. Note: the latest code is under development. Please do git checkout patched-rdock after clone if you want patched rDock. [IMPORTANT NOTE: pull requests should be posted on…
- LigTMapcomputational-chemistry · drug-discovery · protein-ligand-docking
LigTMap currently supports prediction for 17 protein target classes that include 6000+ protein targets.
- DockM8cheminformatics · computational-chemistry · drug-discovery · molecular-docking
All in one Structure-Based Virtual Screening workflow based on the concept of consensus docking.
- api.github.com/repos/LigandPro/Bentoretrieved 2026-08-05 · via github-api
Machine-imported from GitHub search. Last push 2026-03-04, 12 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/15.json→ .entries["bento"]
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