Results for “pandadoc”

OpenAPI/Swagger documentation agent for creating and maintaining comprehensive API specifications with schemas, examples, and security definitions

Diffusion-based molecular docking. Predict protein-ligand binding poses from PDB/SMILES, confidence scores, virtual screening, for structure-based drug design. Not for affinity prediction.

Diffusion-based molecular docking. Predict protein-ligand binding poses from PDB/SMILES, confidence scores, virtual screening, for structure-based drug design. Not for affinity prediction.

Interact with Paddock — AI agent orchestration dashboard. Use when registering agents, managing tasks, syncing skills, or querying agent/task status via Paddock APIs.

Discover and use DFlow documentation, Agent CLI, Trading API, Metadata API, Proof KYC, prediction markets, and the hosted DFlow docs MCP. Use before implementing DFlow features or when field-level endpoint details are needed.

Diffusion-based molecular docking. Predict protein-ligand binding poses from PDB/SMILES, confidence scores, virtual screening, for structure-based drug design. Not for affinity prediction.

Compacts the current conversation into a handoff document for another agent to pick up, referencing existing artifacts by path or URL instead of duplicating them.

Agent skill for pseudocode - invoke with $agent-pseudocode

Proposes exactly one personal side-project idea per invocation, sized to a 1-3 day MVP. Targets CLI, automation, LLM, DX, productivity, and data-viz angles; avoids clichés like TODO apps, weather apps, and pomodoro timers. Output is an 8-section brief including a ready-to-paste coding-agent prompt. Use for morning/daily idea rituals and weekend-hack ideation. Don't use for existing-product feature proposals (Spark), dialogue brainstorming (Riff), or prototype implementation (Forge).

Pythonic wrapper around RDKit for cheminformatics, simplifying SMILES parsing, standardization, descriptors, fingerprints, clustering, 3D conformers, and parallel processing while returning native rdkit.Chem.Mol objects.