ChatAndBuild

Provides a toolkit for biological data analysis, including sequence manipulation, phylogenetic trees, and diversity metrics.

Provides step-by-step guidance for using scvi-tools, a Python framework for probabilistic models in single-cell genomics.

Facilitates seamless Stripe payment integration for secure, PCI-compliant transactions, including subscriptions and webhooks.

Facilitates seamless Stripe payment processing for secure transactions, subscriptions, and customer management in web and mobile applications.

Facilitates task decomposition and coordination for multi-agent workflows, enhancing project management and team efficiency.

Provides a comprehensive playbook for Celo development, focusing on React dApps, wallet connections, and smart contract deployment.

Enables AI agents to autonomously discover and evaluate tokens for crypto exchanges, enhancing business development in the crypto space.

Fearbot offers structured CBT therapy for anxiety, depression, and trauma, utilizing validated assessments and crisis detection.

Provides step-by-step guidance for using Biopython, a Python library for computational molecular biology tasks.

Cirq is a quantum computing framework for building, simulating, and executing quantum circuits, enabling advanced quantum algorithm development.

Queries NCBI ClinVar for variant significance, interprets classifications, and provides programmatic access for genomic medicine.

DiffDock predicts protein-ligand binding poses using diffusion models, enhancing structure-based drug design and virtual screening.

Enables access to DrugBank's extensive drug data for research, analysis, and pharmacology studies, enhancing drug discovery and safety assessments.

Access the European Nucleotide Archive for DNA/RNA sequences and genomic data via API for bioinformatics applications.

Facilitates FDA regulatory data analysis by querying the openFDA API for drugs, devices, and adverse events for safety research.

Enables autonomous biomedical research tasks across genomics and drug discovery, leveraging integrated databases and LLMs.

Access the Human Metabolome Database for comprehensive metabolite information, aiding in metabolomics research and biomarker discovery.

Converts laboratory instrument output files to Allotrope Simple Model JSON or flattened CSV for standardized data handling.

Applies medicinal chemistry filters for drug discovery, prioritizing compounds based on established rules and structural alerts.

Enables access to the NIH Metabolomics Workbench API for querying metabolite data and study metadata for biomarker discovery.