Skill UI

This system simulates a multi-disciplinary council, drawing from diverse cognitive archetypes (e.g., Ethicist, Futurist, Contrarian). Instead of a single answer, it generates genuine cognitive diversity by forcing different viewpoints to clash, providing deep, actionable insights for complex decisions, dilemmas, or strategy planning.

This tool opens a private analytics dashboard in your browser, providing deep insights into your work context and usage patterns. It tracks crucial personal metrics such as session activity, tool usage, error rates, parallel work patterns, and project focus. Use it to analyze workflow efficiency and identify actionable areas for improvement.

Dask is a powerful Python library designed for parallel and distributed computing. It allows users to scale existing pandas and NumPy workflows beyond the limits of available RAM, processing massive datasets up to the terabyte scale. It provides specialized APIs (DataFrames, Arrays, Bags) for handling structured, scientific, and unstructured data efficiently across single machines or multi-node clusters.

Datamol provides a simplified, Pythonic abstraction layer over RDKit, making complex molecular operations accessible for chemical data science. It supports core functionalities including SMILES parsing, structure standardization, calculation of molecular descriptors (e.g., LogP, MW), 3D conformer generation, and efficient parallel batch processing. It is ideal for streamlining molecular data handling in drug discovery and chemical research pipelines.

An autonomous research agent that plans complex investigations using Directed Acyclic Graphs (DAGs). It executes sub-questions in parallel, performs gap analysis, and iteratively refines findings before synthesizing a comprehensive, structured report. Ideal for deep market analysis, academic literature reviews, or complex problem-solving requiring multiple data sources.

DeepChem is a comprehensive Python library designed for applying machine learning to complex fields like chemistry, materials science, and biology. It enables users to perform molecular property prediction (e.g., ADMET, toxicity), train models using specialized graph neural networks (GNNs), and process diverse molecular formats (SMILES, SDF, FASTA). It provides extensive featurization options, making it foundational for drug discovery and computational chemistry research.

DeepTools is a comprehensive command-line toolkit for processing and analyzing high-throughput sequencing data. It supports workflows for ChIP-seq, RNA-seq, ATAC-seq, and other NGS experiments. Core capabilities include converting BAM files to normalized coverage tracks (bigWig), performing quality control (QC), sample correlation analysis, and generating publication-quality visualizations, such as heatmaps and profile plots across genomic regions.

This skill provides programmatic access to the Cancer Dependency Map (DepMap), a comprehensive resource characterizing genetic dependencies in cancer cell lines. Use it to identify genes essential for specific cancer types, discover synthetic lethal interactions, and validate potential oncology drug targets using CRISPR and RNAi data.

This advanced tool utilizes the Digital Human DNA (DHDNA) framework to extract a comprehensive cognitive signature from any piece of text. It analyzes the author's unique thinking patterns, reasoning methods, decision-making styles, and core values across 12 detailed dimensions (e.g., Analytical Depth, Ethical Reasoning, Emotional Processing). It provides a structured profile, revealing the topology of the mind behind the writing, without judgment.

DiffDock is a cutting-edge deep learning tool leveraging diffusion models to predict the 3D binding poses of small molecule ligands to protein targets. It supports structure-based drug discovery, enabling single-complex docking, batch virtual screening, and lead optimization. Users can input protein structures (PDB) or sequences, along with diverse ligand formats (SMILES, SDF, MOL2). The tool outputs predicted poses and confidence scores, making it crucial for identifying potential drug candidates, though it does not predict binding affinity.

A comprehensive toolkit for developing and executing genomics pipelines on the DNAnexus cloud platform. It provides capabilities for app/applet building, managing large biomedical datasets (FASTQ, BAM, VCF), orchestrating complex workflows, and interacting programmatically using the dxpy Python SDK.

The ESM skill provides comprehensive tools for computational biology, leveraging ESM3 and ESM-C models. It enables sophisticated protein sequence generation, structure prediction (sequence to 3D structure), inverse folding (structure to sequence design), and generating function-conditioned proteins. Use it for de novo protein design, feature embedding, and advanced structural analysis in bioinformatics workflows.