deepchem

A Python library for using machine learning with molecules, proteins, and other biological data. It can turn chemical structures into model inputs and includes datasets and models for tasks such as predicting drug properties.

In plain words
What is it for?
Use it to process SMILES, SDF files, and protein sequences; create fingerprints, descriptors, or molecular graphs; train models; use benchmark datasets; and predict properties such as solubility, toxicity, binding affinity, or ADMET.
Why use it?
It reduces the amount of custom data preparation and model setup needed for early experiments in drug discovery and biological research.

Skill for Claude CodeCodex

Install

Getting it into your agent

One page per mod, every tool's command on it. A separate URL per tool would split the same page into five that compete with each other.

agentmods
npx agentmods add skills/magic3007/dotfiles/deepchem
Any agent
npx skills add magic3007/dotfiles --skill deepchem
Clone the repo
git clone --depth 1 https://github.com/magic3007/dotfiles

Made for: Claude Code, Codex.

Per session 78 Skills are progressive disclosure: only the name and description are preloaded; the body loads when the skill is used.
When invoked 4,852 The whole file, excluding the scripts and references it only reads on demand.
Security scan A 0 findings. Scan, not verified.
Origin 86% copy Near-identical to another mod in the catalogue.
Token cost

What it costs to keep this loaded

Counted locally with the o200k_base tokenizer, which is exact for GPT models; Claude uses its own tokenizer and its counts differ. Treat this as one consistent yardstick across the catalogue rather than a bill. Prices are per million input tokens.

ModelPer sessionOnce invoked
Fable 5 $0.00078 $0.04852
Opus 5 $0.00039 $0.02426
Sonnet 5 $0.00016 $0.00970
Haiku 4.5 $0.00008 $0.00485

Measured 2d ago against content hash 9ba36a531abe, method: parsed. Prices are Anthropic first-party input rates as of 2026-08-30, from the pricing page.

Security

Grade A, and why

deepchem scanned grade A with 0 findings against 26 rules in 11 categories — prompt injection, anti-refusal, data exfiltration, privilege escalation, supply chain, agent snooping, system-prompt leakage, SSRF and excessive agency — measured 2d ago.

The scan reads SKILL.md. This mod also ships 3 executable files (scripts/graph_neural_network.py, scripts/predict_solubility.py, scripts/transfer_learning.py), listed below but not scanned — reading those needs a real analyzer, not pattern matching.

A static scan of the body, not an audit. Every finding is printed with the line that produced it so you can judge whether it matters here. A mod is markdown that instructs an agent; that is exactly why what it instructs is worth reading.

Nothing flagged

None of the 26 patterns this scan looks for appear in this file: no shell pipes, no recursive deletes, no credential paths, no hidden text, no instruction-override or anti-refusal phrasing, no agent-config snooping. That is not a guarantee, it is the absence of the things that are checkable.

Origin

This is a copy

86% identical to deepchem — 50 lines differ, which has more behind it and is treated as the original. This page carries a canonical link to it rather than competing with it.

claude/skills/scientific-agent-skills/skills/deepchem/SKILL.md · 605 lines

How it starts

The opening of the file, as written. The whole thing — 605 lines — stays where its author put it; the contents beside it link to each section on GitHub.

DeepChem

Overview

DeepChem is a comprehensive Python library for applying machine learning to chemistry, materials science, and biology. Enable molecular property prediction, drug discovery, materials design, and biomolecule analysis through specialized neural networks, molecular featurization methods, and pretrained models.

Version note: Examples target deepchem 2.8.0 (PyPI stable, Apr 2024). Requires Python 3.7–3.11 (<3.12 on PyPI). Core utilities (loaders, featurizers, MoleculeNet) work without a DL backend; GNN and transformer models need the matching extra (torch, tensorflow, or jax). Install the backend framework first when using GPU builds.

When to Use This Skill

This skill should be used when:

  • Loading and processing molecular data (SMILES strings, SDF files, protein sequences)
  • Predicting molecular properties (solubility, toxicity, binding affinity, ADMET properties)
  • Training models on chemical/biological datasets
  • Using MoleculeNet benchmark datasets (Tox21, BBBP, Delaney, etc.)
  • Converting molecules to ML-ready features (fingerprints, graph representations, descriptors)
  • Implementing graph neural networks for molecules (GCN, GAT, MPNN, AttentiveFP)
  • Applying transfer learning with pretrained models (ChemBERTa, GROVER, MolFormer)
  • Predicting crystal/materials properties (bandgap, formation energy)
  • Analyzing protein or DNA sequences

Core Capabilities

1. Molecular Data Loading and Processing

DeepChem provides specialized loaders for various chemical data formats:

import deepchem as dc

# Load CSV with SMILES
featurizer = dc.feat.CircularFingerprint(radius=2, size=2048)
loader = dc.data.CSVLoader(
    tasks=['solubility', 'toxicity'],
    feature_field='smiles',
    featurizer=featurizer
)
dataset = loader.create_dataset('molecules.csv')

# Load SDF files
loader = dc.data.SDFLoader(tasks=['activity'], featurizer=featurizer)
dataset = loader.create_dataset('compounds.sdf')

# Load protein sequences
loader = dc.data.FASTALoader()
dataset = loader.create_dataset('proteins.fasta')

Read the full file on GitHub · 605 lines

Files

What ships with it

5 files beside SKILL.md in the same directory: the scripts, references and assets a skill reads on demand. Not counted in the per-session cost; read them before you install if any of them is executable.

Changes

What this file has done since we first saw it

Hashed on every crawl. A supply-chain change to an agent config is a question of when, not whether, so the history is kept rather than the latest state alone.

  1. 2d ago First seen · 605 lines · 78 tokens per session scan A 9ba36a531abe

Subscribe to this mod's changes

deepchem is a skill published in the GitHub repository magic3007/dotfiles (10 stars, last pushed 6d ago), licensed MIT. It adds 78 tokens to every session and 4,852 once invoked, about $0.0004 per session on Opus 5. A static security scan graded it A with 0 findings. It is 86% identical to deepchem, differing in 50 lines, and is treated as a copy.

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