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Explaining Machine Learning Models
explaining-machine-learning-models
jeremylongshore/claude-code-plugins-plus-skills
270
Provides interpretable explanations for ML predictions using SHAP, LIME, and other techniques, helping debug model behavior, highlight feature importance, and communicate fairness insights to stakeholders.
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Prediction Monitor Assistant
prediction-monitor
jeremylongshore/claude-code-plugins-plus-skills
240
Prediction Monitor Assistant automates machine learning deployment monitoring tasks, offering step-by-step guidance, best-practice patterns, production-ready code and configuration generation, and validation to keep serving and inference workflows reliable.
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Replicate Model Automation
replicate-automation
ComposioHQ/awesome-claude-skills
74
Automate Replicate AI workflows via the Composio MCP integration to inspect model schemas, run predictions (sync or async), upload input files, list versions, and manage prediction history and related assets.
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Molecular ML Toolkit
deepchem
K-Dense-AI/claude-scientific-skills
229
DeepChem is a Python library for molecular machine learning, providing featurizers, dataset loaders, splitters, and models spanning traditional ML to GNNs for property prediction, drug discovery, and materials design.
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SHAP Model Explainability
shap
K-Dense-AI/claude-scientific-skills
318
Guides using SHAP to explain ML predictions, compute feature importance, generate diagnostic plots, debug models, analyze bias, and compare models across tree, deep, linear, or black-box architectures.
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Yann LeCun's AI Critique and Debates
yann-lecun-debate
sickn33/antigravity-awesome-skills
225
A specialized module containing Yann LeCun's comprehensive arguments on the limitations of Large Language Models (LLMs). It critically examines the concept of 'emergent reasoning,' contrasts LLMs' statistical prediction with genuine world models, and addresses deep technical rivalries (e.g., LeCun vs. Hinton). Ideal for advanced discussions on AI causality, common sense, and AGI feasibility.
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Hard Predict Future
hard-predict-future
davepoon/buildwithclaude
474
A foresight agent that runs a rigorous 12-step pipeline combining Claude’s qualitative intelligence with Python’s deterministic arithmetic to analyze high-stakes future scenarios, infer reasonable horizons, and surface quantitative signals for prediction requests.
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DeepChem Molecular Property Prediction
deepchem
K-Dense-AI/scientific-agent-skills
453
Builds molecular property prediction and MoleculeNet workflows with DeepChem: SMILES and graph featurization, scaffold or grouped holdouts, masked labels, graph models, and pretrained encoder transfer for ADMET, toxicity and solubility ML.
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ESM Protein Generation SDK
esm
K-Dense-AI/scientific-agent-skills
67
Python SDK for Biohub's ESM3 protein generation, ESMC embeddings, and ESMFold2 all-atom folding. Supports local model inference and hosted clients for protein sequence completion, structure prediction, and embedding extraction. Requires Python 3.12+ and isolated environment setup.
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Clinical Deep Learning with PyHealth
pyhealth
K-Dense-AI/scientific-agent-skills
168
Build clinical and healthcare deep learning pipelines with PyHealth: load EHR, signal, and imaging datasets, define prediction tasks, instantiate models, train, and evaluate using a modular five-stage workflow.
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TorchDrug Graph Learning Workflow
torchdrug
K-Dense-AI/scientific-agent-skills
232
TorchDrug is a modular PyTorch library for graph learning tasks including molecular property prediction, molecule generation, and knowledge graph reasoning. It provides datasets, models, and training engines for building workflows in computational chemistry and biology. Ensure compatibility with PyTorch 1.8-2.0 and Python 3.7-3.10 before implementation.
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Tamarind Cloud Molecular Design
tamarind
K-Dense-AI/scientific-agent-skills
255
Run open-source molecular design and structural biology tools on Tamarind Bio's managed cloud GPUs via REST API or MCP. Covers AlphaFold/Boltz/Chai structure prediction, RFdiffusion and ProteinMPNN design, antibody and nanobody engineering, DiffDock docking, binding affinity, MSA generation, and molecular dynamics — no local GPU setup needed.
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