Science
Description
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.
Skill File
SKILL.md
Tags
Design
Information
Developerdavila7
CategoryScience
CreatedJan 15, 2026
UpdatedJan 15, 2026
You Might Also Like
Algorithmic Art
Creating algorithmic art using p5
Alphafold Database
Access AlphaFold's 200M+ AI-predicted protein structures
Anndata
This skill should be used when working with annotated data matrices in Python, particularly for s...
Biomni
Autonomous biomedical AI agent framework for executing complex research tasks across genomics, dr...
Brenda Database
Access BRENDA enzyme database via SOAP API
Cellxgene Census
Query CZ CELLxGENE Census (61M+ cells)