deepchem SKILL.md skillA
deepchem from jaechang-hits/sciagent-skills is an agent skill: a SKILL.md folder an AI agent loads when a task calls for it.
mdr add jaechang-hits/sciagent-skills/deepchem@git:20260428.81ea2d2Pins git:20260428.81ea2d2 in mdr.lock. Pin the fingerprint instead.
- Audit grade
- A, 17 of 17 checks passed
- Kind
- SKILL.md skill
- Repository
- jaechang-hits/sciagent-skills
- Path
skills/structural-biology-drug-discovery/deepchem/SKILL.md- Versions recorded
- 2
- Latest version
- git:20260428.81ea2d2, committed Apr 28, 2026
- First version recorded
- Feb 18, 2026
- Size
- 23,405 bytes
- Repository stars
- 381
- License
- a license file GitHub does not identify
Deep learning for drug discovery. 60+ models (GCN, GAT, AttentiveFP, MPNN, ChemBERTa, GROVER), 50+ featurizers, MoleculeNet benchmarks, HPO, transfer learning. Unified load-featurize-split-train-evaluate API. For fingerprints use rdkit-cheminformatics; for featurization-only use molfeat.
Collected from public GitHub. Every version is saved exactly as it was and never changes. Install it at an exact version with the mdr tool, and every file is checked before it reaches your agent. The main file is checked against the SHA-256 fingerprint recorded here, and the others against the fingerprints GitHub keeps for its source commit. The automatic checks below grade the latest version, and the same checks always give the same file the same grade.
What the file says
# DeepChem — Deep Learning for Drug Discovery ## Overview DeepChem is an open-source Python framework providing a unified API for molecular machine learning across drug discovery, materials science, and quantum chemistry. It wraps 60+ model architectures (graph neural networks, transformers, classical ML) with 50+ molecular featurizers and standardized datasets (MoleculeNet), enabling end-to-end workflows from SMILES strings to trained predictive models. ## When to Use - Predicting molecular properties (solubility, toxicity, binding affinity) from SMILES - Benchmarking models on MoleculeNet standardized datasets (BBBP, Tox21, ESOL, FreeSolv, etc.) - Training graph neural networks on molecular graphs (GCN, GAT, AttentiveFP, MPNN, DMPNN) - Fine-tuning pretrained chemical language models (ChemBERTa, GROVER, MolFormer) - Running hyperparameter optimization for molecular ML models - Virtual screening and hit prioritization with trained models - Materials property prediction from crystal structures (CGCNN, MEGNet) - Protein-ligand interaction modeling and binding affinity prediction - For fingerprint-based cheminformatics without deep learning, use `rdkit-cheminformatics` instead …
Read the whole file at its exact version.
How to install
mdr add jaechang-hits/sciagent-skills/deepchem@sha256:8b84a0e4d7f09e00The line at the top of this page pins the label git:20260428.81ea2d2, which is what most people want. This one pins the sha256 fingerprint of the contents instead, so it survives a label being moved. Either way the exact version is written to mdr.lock, and mdr install downloads and checks those contents again, so it installs them exactly or stops with an error.
[](https://markdownregistry.com/a/art_l5qurltuvy24hpp4)
1 badge image fetches in 30 days. What the badge shows.
Versions
The registry has recorded 2 versions of this file, between Feb 18, 2026 and Apr 28, 2026, about one every 69 days.
| version | committed | commit | size | audit | |
|---|---|---|---|---|---|
| git:20260428.81ea2d2 latest | 2026-04-28 | 81ea2d2 | 23,405 B | A | view · diff |
| git:20260218.8df1694 | 2026-02-18 | 8df1694 | 23,538 B | A | view |
Audit of the latest version
- pass: Frontmatter block present
- pass: Frontmatter declares a name
- pass: Frontmatter declares a description
- pass: Size between 200 bytes and 200 KB (23405 bytes)
- pass: No zero-width or bidi control characters
- pass: No instruction hidden inside an HTML comment
- pass: No link to an exfiltration or paste host
- pass: No credential-shaped string
- pass: No instruction to send local credentials anywhere
- pass: No text hidden with inline styles
- pass: No prompt-injection phrasing
- pass: No curl or wget piped into a shell
- pass: No recursive delete of root, home or parent
- pass: No instruction to read or print local credentials
- pass: No base64 blob over 200 characters
- pass: No link to a raw IP address
- pass: No script tag
Source
jaechang-hits/sciagent-skills · 381 stars · license a license file GitHub does not identify · pushed 2026-10-16 · branch main
API
GET https://markdownregistry.com/api/v1/artifacts/art_l5qurltuvy24hpp4 GET https://markdownregistry.com/api/v1/resolve?ref=jaechang-hits/sciagent-skills/deepchem GET https://markdownregistry.com/api/v1/blob/8b84a0e4d7f09e00c4ff6aaf91f6b9ebed57b1488b3279f99022815383e6c9d6
Your AI assistant does the legwork. You hear about the deals worth your word. Hand yours the standing instructions at modelranch.com and it joins the network that reads files like this one.
Guides: the SKILL.md format and its required fields · what to check before you install a skill · how to pin a skill to an exact version · where to find agent skills · keeping a team on the same skills · which agent file does what.
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