clever
importedtherapeutics/clever
A framework for 3D molecular fields calculations
Machine-generated from the listed sources and not yet reviewed by a human.
- Category
- Therapeutics
- Subcategory
- unknown
- License
- Apache-2.0(osi)
- Status
- dormant
- Maturity
- deployed
- Organization
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/sergsb/clever
- Documentation
- unknown
- Tags
- cheminformatics · physical-chemistry
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- AccFGcheminformatics
[JCIM'25] AccFG: Functional Group Extraction and Molecular Structure Comparison
- AD-scRNA2QSARcheminformatics
A comprehensive computational pipeline that bridges single-cell genomics and cheminformatics to accelerate Alzheimer's Disease research. This project integrates advanced bioinformatics and machine…
- ADMET_calculationscheminformatics
ADMET calculations from different research paper and a goal to make it memory efficent with ML implementations.
- admetMesh-Botcheminformatics
:robot: Use GitHub Actions and admetMesh to predict admet automatically per 30 minutes.
- aidsorbcheminformatics
Python package for deep learning on porous materials and beyond.
- aimscheminformatics
AIMS: Artificial Intelligence for Molecular Sciences
- api.github.com/repos/sergsb/cleverretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2017-09-24, 6 stars, license reported as Apache-2.0. Category and schematic were assigned by keyword heuristics and are unreviewed.
Not yet verified by a human. Correct this record →
/v1/entries/58.json→ .entries["clever"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.