ALKYL
importedtherapeutics/alkyl
Claude Plugin for CompChem , Drug Discovery & Organic Chemistry reasoning
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
- unknown
- Country
- unknown
- Homepage
- unknown
- Repository
- github.com/Kdevos12/ALKYL
- Documentation
- unknown
- Tags
- admet · ai-agent · bioinformatics · cheminformatics · chemistry · claude-code · claude-plugin · claude-skills · computational-chemistry · docking · drug-discovery · molecular-modeling · nextflow · organic-chemistry · pharmacophore · qsar · rdkit · smiles
- Regulatory
- unknown
Computed from shared tags, weighted so a rare tag counts for more than a common one. These are suggestions, not curated relationships.
- SciAgent-Skillsai-agent · bioinformatics · cheminformatics · claude-code · claude-plugin · claude-skills · drug-discovery
197 bioinformatics & life science skills for Claude Code and AI agents — BixBench 92.0% accuracy. RNA-seq, single-cell, drug discovery, proteomics, and more. Powers OmicsHorizon.
- ShapePharm3Dcheminformatics · computational-chemistry · drug-discovery · pharmacophore · rdkit
3D pharmacophore-conditioned molecular diffusion with an E(3)-equivariant EGNN backbone. Generates shape-complementary, drug-like molecules conditioned on pharmacophore point clouds and PMI/SSD…
- drug-discovery-agent-skillsbioinformatics · cheminformatics · claude-code · computational-chemistry · drug-discovery · rdkit
Agent Skills for small-molecule and protein therapeutics: cheminformatics, molecular ML, docking and dynamics, protein design platforms, and target-discovery knowledge graphs.
- rdkit-clicheminformatics · computational-chemistry · drug-discovery · rdkit · smiles
Python command line tool for rdkit library, fast, simple and reactive
- chematiccheminformatics · chemistry · drug-discovery · rdkit · smiles
A pure-Rust cheminformatics library targeting RDKit feature parity — zero C/C++ by default.
- molgencheminformatics · chemistry · drug-discovery · rdkit · smiles
Lightweight toolkit for de novo molecular generation: SMILES & SELFIES tokenizers, CharRNN / MolGPT / VAE models, training, sampling, and MOSES-style metrics.
- api.github.com/repos/Kdevos12/ALKYLretrieved 2026-08-25 · via github-api
Machine-imported from GitHub search. Last push 2026-03-15, 6 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/28.json→ .entries["alkyl"]
Entries are sharded 64 ways by a stable hash of the id, so a consumer can find any record without an index.